2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)amino]ethanamide

Systemtic Name: 2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)amino]ethanamide Openeye Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetamide CAS Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetamide IUPAC Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetamide Traditional Name: 2-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)amino]acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)NCC(=O)N

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)NCC(=O)N

InChI

InChI=1S/C23H21N5O2/c1-15-19(25-14-21(24)30)12-18-20(29)13-22(27-16-8-4-2-5-9-16)28(23(18)26-15)17-10-6-3-7-11-17/h2-13,25,27H,14H2,1H3,(H2,24,30)