2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide CAS Name: 2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Traditional Name: N-benzyl-2-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17-8-7-13-28-22(29)14-19(27-23(17)28)16-25-21-12-6-5-11-20(21)24(30)26-15-18-9-3-2-4-10-18/h2-14,25H,15-16H2,1H3,(H,26,30)