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

Systemtic Name: 5-[[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]thiophene-2-carboxylic acid Openeye Name: 5-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]thiophene-2-carboxylic acid CAS Name: 5-[[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]thiophene-2-carboxylic acid Traditional Name: 5-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-2-thenoic acid Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(S3)C(=O)O)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(S3)C(=O)O)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H22N2O4S/c1-15-14-20(26(16(2)27)17-8-4-3-5-9-17)18-10-6-7-11-19(18)25(15)23(28)21-12-13-22(31-21)24(29)30/h3-13,15,20H,14H2,1-2H3,(H,29,30)