9-methyl-3-[(4-methylphenyl)iminomethyl]-2-phenylazanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-methyl-3-[(4-methylphenyl)iminomethyl]-2-phenylazanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-anilino-9-methyl-3-(p-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-anilino-9-methyl-3-[(4-methylphenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-anilino-9-methyl-3-[(4-methylphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-anilino-9-methyl-3-(p-tolyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N=C3C(=CC=CN3C2=O)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N=C3C(=CC=CN3C2=O)C)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-16-10-12-18(13-11-16)24-15-20-21(25-19-8-4-3-5-9-19)26-22-17(2)7-6-14-27(22)23(20)28/h3-15,25H,1-2H3