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

Systemtic Name: 6-methyl-2-[[methyl(phenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[(N-methylanilino)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[(N-methylanilino)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[(N-methylanilino)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[(N-methylanilino)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-13-7-6-10-16-18-14(11-17(21)20(13)16)12-19(2)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3