3-cyclopentyl-4-oxo-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Molecular Formula: C17H19N3O2S


InChI: InChI=1/C17H19N3O2S/c1-2-9-18-15(21)11-7-8-13-14(10-11)19-17(23)20(16(13)22)12-5-3-4-6-12/h2,7-8,10,12H,1,3-6,9H2,(H,18,21)(H,19,23)/f/h18-19H

InChIKey: InChIKey=JPPORKSLGYVXPM-VEWCPZSHCN
SMILES: C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3CCCC3

Names:
    3-cyclopentyl-4-oxo-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Registries:
    PubChem CID 3570357
    PubChem ID 4836576