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

Systemtic Name: 3-methyl-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-methyl-1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-methyl-1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-methyl-1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4=CC(=O)N5C=CC=CC5=N4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4=CC(=O)N5C=CC=CC5=N4

InChI

InChI=1S/C25H20N4O2/c1-17-25(31)29(16-19-15-23(30)28-14-8-7-13-22(28)27-19)21-12-6-5-11-20(21)24(26-17)18-9-3-2-4-10-18/h2-15,17H,16H2,1H3