2-[[(3-methylphenyl)-(phenylmethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(3-methylphenyl)-(phenylmethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(N-benzyl-3-methyl-anilino)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(3-methyl-N-(phenylmethyl)anilino)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(N-benzyl-3-methylanilino)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(N-benzyl-3-methyl-anilino)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O/c1-18-8-7-11-21(14-18)25(16-19-9-3-2-4-10-19)17-20-15-23(27)26-13-6-5-12-22(26)24-20/h2-15H,16-17H2,1H3