5-[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-pentanoic acid

Systemtic Name: 5-[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-pentanoic acid Openeye Name: 5-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxo-pentanoic acid CAS Name: 5-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxopentanoic acid IUPAC Name: 5-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxopentanoic acid Traditional Name: 5-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-keto-valeric acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC(=O)CCC(=O)O)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1CC(=O)CCC(=O)O)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H26N2O4/c1-16-14-22(25(17(2)26)18-8-4-3-5-9-18)20-10-6-7-11-21(20)24(16)15-19(27)12-13-23(28)29/h3-11,16,22H,12-15H2,1-2H3,(H,28,29)