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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=O)N3C(=CC=CC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=O)N3C(=CC=CC3=N2)C

InChI

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