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

Systemtic Name: 2-[[(diphenylmethyl)-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[benzhydryl(methyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(diphenylmethyl)-methylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[benzhydryl(methyl)amino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[benzhydryl(methyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H23N3O/c1-18-13-14-22-25-21(15-23(28)27(22)16-18)17-26(2)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,24H,17H2,1-2H3