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

Systemtic Name: 2-[[methyl(1-phenylethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[methyl(1-phenylethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[methyl(1-phenylethyl)amino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[methyl(1-phenylethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[methyl(1-phenylethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C18H19N3O/c1-14(15-8-4-3-5-9-15)20(2)13-16-12-18(22)21-11-7-6-10-17(21)19-16/h3-12,14H,13H2,1-2H3