2-[4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxobutyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)N3CC4=CC=CC=C4CC3C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)N3CC4=CC=CC=C4CC3C(=O)N)OC

InChI

InChI=1S/C24H26N4O5/c1-32-20-11-17-18(12-21(20)33-2)26-14-27(24(17)31)9-5-8-22(29)28-13-16-7-4-3-6-15(16)10-19(28)23(25)30/h3-4,6-7,11-12,14,19H,5,8-10,13H2,1-2H3,(H2,25,30)