1-ethanoyl-2-methyl-4-[(4-propan-2-yloxycarbonylphenyl)amino]-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 1-ethanoyl-2-methyl-4-[(4-propan-2-yloxycarbonylphenyl)amino]-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-acetyl-4-(4-isopropoxycarbonylanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-acetyl-2-methyl-4-[4-[oxo(propan-2-yloxy)methyl]anilino]-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-acetyl-2-methyl-4-(4-propan-2-yloxycarbonylanilino)-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-acetyl-4-(4-isopropoxycarbonylanilino)-2-methyl-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C(=O)O)NC3=CC=C(C=C3)C(=O)OC(C)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C(=O)O)NC3=CC=C(C=C3)C(=O)OC(C)C

InChI

InChI=1S/C23H26N2O5/c1-13(2)30-23(29)16-5-8-18(9-6-16)24-20-11-14(3)25(15(4)26)21-10-7-17(22(27)28)12-19(20)21/h5-10,12-14,20,24H,11H2,1-4H3,(H,27,28)