N-methyl-3-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)propanamide

Systemtic Name: N-methyl-3-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)propanamide Openeye Name: 3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-methyl-propanamide CAS Name: 3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-methylpropanamide IUPAC Name: 3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-N-methylpropanamide Traditional Name: 3-(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)-N-methyl-propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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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)CCC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-17-15-21-25(20(27-17)13-14-24(31)26-2)22(30)16-23(28-18-9-5-3-6-10-18)29(21)19-11-7-4-8-12-19/h3-12,15-16,28H,13-14H2,1-2H3,(H,26,31)