2-[4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[4-(8-methyl-4-oxo-quinazolin-3-yl)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[4-(8-methyl-4-oxo-3-quinazolinyl)-1-oxobutyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[4-(8-methyl-4-oxoquinazolin-3-yl)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[4-(4-keto-8-methyl-quinazolin-3-yl)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C23H24N4O3/c1-15-6-4-9-18-21(15)25-14-26(23(18)30)11-5-10-20(28)27-13-17-8-3-2-7-16(17)12-19(27)22(24)29/h2-4,6-9,14,19H,5,10-13H2,1H3,(H2,24,29)