2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide CAS Name: 2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Traditional Name: N-benzyl-2-[(4-keto-7-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=CN2C(=NC(=CC2=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)C=C1

InChI

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