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

Systemtic Name: 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)propanamide CAS Name: 3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)propanamide IUPAC Name: 3-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)propanamide Traditional Name: 3-(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16-14-20-24(19(26-16)12-13-22(25)30)21(29)15-23(27-17-8-4-2-5-9-17)28(20)18-10-6-3-7-11-18/h2-11,14-15,27H,12-13H2,1H3,(H2,25,30)