(3E)-2-butan-2-ylimino-9-methyl-3-[[(4-methylphenyl)amino]methylidene]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: (3E)-2-butan-2-ylimino-9-methyl-3-[[(4-methylphenyl)amino]methylidene]pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3E)-9-methyl-3-[(4-methylanilino)methylene]-2-sec-butylimino-pyrido[1,2-a]pyrimidin-4-one CAS Name: (3E)-2-butan-2-ylimino-9-methyl-3-[(4-methylanilino)methylidene]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: (3E)-2-butan-2-ylimino-9-methyl-3-[(4-methylanilino)methylidene]pyrido[1,2-a]pyrimidin-4-one Traditional Name: (3E)-9-methyl-3-(p-toluidinomethylene)-2-sec-butylimino-pyrido[1,2-a]pyrimidin-4-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C1C(=CNC2=CC=C(C=C2)C)C(=O)N3C=CC=C(C3=N1)C

Isomeric SMILES

CCC(C)N=C1/C(=C\NC2=CC=C(C=C2)C)/C(=O)N3C=CC=C(C3=N1)C

InChI

InChI=1S/C21H24N4O/c1-5-16(4)23-19-18(13-22-17-10-8-14(2)9-11-17)21(26)25-12-6-7-15(3)20(25)24-19/h6-13,16,22H,5H2,1-4H3/b18-13+,23-19?