2-[(4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-2-yl)amino]ethanoic acid

Systemtic Name: 2-[(4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-2-yl)amino]ethanoic acid Openeye Name: 2-[(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)amino]acetic acid CAS Name: 2-[(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)amino]acetic acid IUPAC Name: 2-[(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)amino]acetic acid Traditional Name: 2-[(7-anilino-5-keto-4-methyl-8-phenyl-1,8-naphthyridin-2-yl)amino]acetic acid Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NCC(=O)O

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NCC(=O)O

InChI

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