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

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methylidene]-9-methyl-2-methylimino-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(4-methoxyanilino)methylene]-9-methyl-2-methylimino-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(4-methoxyanilino)methylidene]-9-methyl-2-methylimino-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(4-methoxyanilino)methylidene]-9-methyl-2-methyliminopyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-methylimino-3-(p-anisidinomethylene)pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=NC)C(=CNC3=CC=C(C=C3)OC)C2=O

Isomeric SMILES

CC1=CC=CN2C1=NC(=NC)C(=CNC3=CC=C(C=C3)OC)C2=O

InChI

InChI=1S/C18H18N4O2/c1-12-5-4-10-22-17(12)21-16(19-2)15(18(22)23)11-20-13-6-8-14(24-3)9-7-13/h4-11,20H,1-3H3