3-[ethanoyl-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[ethanoyl-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[acetyl-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]-3-oxo-propanoic acid CAS Name: 3-[acetyl-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]-3-oxopropanoic acid IUPAC Name: 3-[acetyl-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]-3-oxopropanoic acid Traditional Name: 3-[acetyl-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)amino]-3-keto-propionic acid Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C(=O)C)C(=O)CC(=O)O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C(=O)C)C(=O)CC(=O)O

InChI

InChI=1S/C22H22N2O5/c1-14-12-19(24(15(2)25)20(26)13-21(27)28)17-10-6-7-11-18(17)23(14)22(29)16-8-4-3-5-9-16/h3-11,14,19H,12-13H2,1-2H3,(H,27,28)