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

Systemtic Name: 2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)amino]ethanoic acid Openeye Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetic acid CAS Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetic acid IUPAC Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetic acid Traditional Name: 2-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)amino]acetic acid Formula: C23H20N4O3 MolecularWeight: 400.4299

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-15-19(24-14-22(29)30)12-18-20(28)13-21(26-16-8-4-2-5-9-16)27(23(18)25-15)17-10-6-3-7-11-17/h2-13,24,26H,14H2,1H3,(H,29,30)