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

Systemtic Name: 4-methyl-5-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C19H18N4O2/c1-13-10-18(24)21-15-6-2-3-7-16(15)23(13)12-14-11-19(25)22-9-5-4-8-17(22)20-14/h2-9,11,13H,10,12H2,1H3,(H,21,24)