N-methyl-N-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)cyclopropanecarboxamide

Systemtic Name: N-methyl-N-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)cyclopropanecarboxamide Openeye Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-N-methyl-cyclopropanecarboxamide CAS Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-N-methylcyclopropanecarboxamide IUPAC Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-N-methylcyclopropanecarboxamide Traditional Name: N-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)-N-methyl-cyclopropanecarboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)N(C)C(=O)C3CC3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)N(C)C(=O)C3CC3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c1-17-15-21(29(2)26(32)18-13-14-18)24-22(31)16-23(28-19-9-5-3-6-10-19)30(25(24)27-17)20-11-7-4-8-12-20/h3-12,15-16,18,28H,13-14H2,1-2H3