3-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-oxo-propanoic acid CAS Name: 3-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-oxopropanoic acid IUPAC Name: 3-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-oxopropanoic acid Traditional Name: 3-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-3-keto-propionic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CC(=O)O)C(CC1(C)C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CC(=O)O)C(CC1(C)C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-15(26)25-19-11-10-17(24-20(27)13-21(28)29)12-18(19)23(4,14-22(25,2)3)16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3,(H,24,27)(H,28,29)