4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(2-phenylmethoxyphenyl)methylideneamino]butanamide
Molecular Formula:
C27H27N3O3
InChI: InChI=1/C27H27N3O3/c31-26(16-17-27(32)30-18-8-13-22-11-4-6-14-24(22)30)29-28-19-23-12-5-7-15-25(23)33-20-21-9-2-1-3-10-21/h1-7,9-12,14-15,19H,8,13,16-18,20H2,(H,29,31)/b28-19+/f/h29H
InChIKey: InChIKey=RZHKKRYGSJMQGX-ACRCKGTRDB
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4
Names:
4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-[(2-phenylmethoxyphenyl)methylideneamino]butanamide
Registries:
PubChem CID 9612199
PubChem ID 11594330
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