4-methyl-5-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1CC3=CC(=O)N4C=CC=C(C4=N3)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1CC3=CC(=O)N4C=CC=C(C4=N3)C

InChI

InChI=1S/C20H20N4O2/c1-13-6-5-9-23-19(26)11-15(21-20(13)23)12-24-14(2)10-18(25)22-16-7-3-4-8-17(16)24/h3-9,11,14H,10,12H2,1-2H3,(H,22,25)