2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)amino]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)amino]ethanamide Openeye Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)amino]acetamide CAS Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)amino]acetamide IUPAC Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)amino]acetamide Traditional Name: 2-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)amino]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)NCC(=O)N

InChI

InChI=1S/C22H19N5O2/c23-20(29)14-25-18-13-24-12-17-19(28)11-21(26-15-7-3-1-4-8-15)27(22(17)18)16-9-5-2-6-10-16/h1-13,25-26H,14H2,(H2,23,29)