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

Systemtic Name: 7-methyl-2-[[(4-methylphenyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-methyl-2-[(4-methylanilino)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[(4-methylanilino)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[(4-methylanilino)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-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=C(C=CC3=N2)C

Isomeric SMILES

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

InChI

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