N-(2,3-dihydro-1H-inden-2-yl)-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-indan-2-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-indan-2-yl-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H23N3O4/c1-28-19-11-17-18(12-20(19)29-2)23-13-25(22(17)27)8-7-21(26)24-16-9-14-5-3-4-6-15(14)10-16/h3-6,11-13,16H,7-10H2,1-2H3,(H,24,26)