(3Z)-9-methyl-2-methylimino-3-[[(4-methylphenyl)amino]methylidene]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: (3Z)-9-methyl-2-methylimino-3-[[(4-methylphenyl)amino]methylidene]pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3Z)-9-methyl-3-[(4-methylanilino)methylene]-2-methylimino-pyrido[1,2-a]pyrimidin-4-one CAS Name: (3Z)-9-methyl-3-[(4-methylanilino)methylidene]-2-methylimino-4-pyrido[1,2-a]pyrimidinone IUPAC Name: (3Z)-9-methyl-3-[(4-methylanilino)methylidene]-2-methyliminopyrido[1,2-a]pyrimidin-4-one Traditional Name: (3Z)-9-methyl-2-methylimino-3-(p-toluidinomethylene)pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=NC)N=C3C(=CC=CN3C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\2/C(=NC)N=C3C(=CC=CN3C2=O)C

InChI

InChI=1S/C18H18N4O/c1-12-6-8-14(9-7-12)20-11-15-16(19-3)21-17-13(2)5-4-10-22(17)18(15)23/h4-11,20H,1-3H3/b15-11-,19-16?