7-methyl-2-[[2-[(phenylmethyl)amino]benzimidazol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[[2-[(phenylmethyl)amino]benzimidazol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(benzylamino)benzimidazol-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[[2-[(phenylmethyl)amino]-1-benzimidazolyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(benzylamino)benzimidazol-1-yl]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-(benzylamino)benzimidazol-1-yl]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3C4=CC=CC=C4N=C3NCC5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3C4=CC=CC=C4N=C3NCC5=CC=CC=C5)C=C1

InChI

InChI=1S/C24H21N5O/c1-17-11-12-22-26-19(13-23(30)29(22)15-17)16-28-21-10-6-5-9-20(21)27-24(28)25-14-18-7-3-2-4-8-18/h2-13,15H,14,16H2,1H3,(H,25,27)