2-[(4-methylphenyl)amino]-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-methylphenyl)amino]-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-methylanilino)-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-methylanilino)-3-(phenyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-methylanilino)-3-(phenyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(phenyliminomethyl)-2-(p-toluidino)pyrido[1,2-a]pyrimidin-4-one Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-16-10-12-18(13-11-16)24-21-19(15-23-17-7-3-2-4-8-17)22(27)26-14-6-5-9-20(26)25-21/h2-15,24H,1H3