N-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)ethanamide Openeye Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)acetamide CAS Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)acetamide IUPAC Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)acetamide Traditional Name: N-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15(27)24-19-14-23-13-18-20(28)12-21(25-16-8-4-2-5-9-16)26(22(18)19)17-10-6-3-7-11-17/h2-14,25H,1H3,(H,24,27)