Molecular Formula: C27H31N2O4+
InChI: InChI=1/C27H30N2O4/c1-16(2)15-33-27(31)24-17(3)29-22-13-20(18-5-7-21(32-4)8-6-18)14-23(30)26(22)25(24)19-9-11-28-12-10-19/h5-12,16,20,25,29H,13-15H2,1-4H3/p+1/fC27H31N2O4/h28H/q+1
InChIKey: InChIKey=RIHPDXNXLIKYNO-FUDGCROUCR SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC=[NH+]C=C4)C(=O)OCC(C)C
Names: 2-methylpropyl 7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(1H-pyridin-4-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Registries: PubChem CID 3571419 PubChem ID 4838581