1-azanyl-5,7-bis(chloranyl)-4-(2-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: 1-azanyl-5,7-bis(chloranyl)-4-(2-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-amino-5,7-dichloro-4-(2-methylbenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-amino-5,7-dichloro-4-[(2-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-amino-5,7-dichloro-4-(2-methylbenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-amino-5,7-dichloro-4-o-toluoyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2CC(N(C3=CC(=CC(=C23)Cl)Cl)N)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2CC(N(C3=CC(=CC(=C23)Cl)Cl)N)C(=O)O

InChI

InChI=1S/C18H16Cl2N2O3/c1-9-4-2-3-5-11(9)17(23)12-8-15(18(24)25)22(21)14-7-10(19)6-13(20)16(12)14/h2-7,12,15H,8,21H2,1H3,(H,24,25)