N-methyl-N-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)cyclopropanecarboxamide

Systemtic Name: N-methyl-N-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)cyclopropanecarboxamide Openeye Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-methyl-cyclopropanecarboxamide CAS Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-methylcyclopropanecarboxamide IUPAC Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-methylcyclopropanecarboxamide Traditional Name: N-(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)-N-methyl-cyclopropanecarboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)N(C)C(=O)C5CC5

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)N(C)C(=O)C5CC5

InChI

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