1-azanyl-5,7-bis(chloranyl)-4-[(4-ethylphenyl)carbamoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: 1-azanyl-5,7-bis(chloranyl)-4-[(4-ethylphenyl)carbamoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-amino-5,7-dichloro-4-[(4-ethylphenyl)carbamoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-amino-5,7-dichloro-4-[(4-ethylanilino)-oxomethyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-amino-5,7-dichloro-4-[(4-ethylphenyl)carbamoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-amino-5,7-dichloro-4-[(4-ethylphenyl)carbamoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC(N(C3=CC(=CC(=C23)Cl)Cl)N)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CC(N(C3=CC(=CC(=C23)Cl)Cl)N)C(=O)O

InChI

InChI=1S/C19H19Cl2N3O3/c1-2-10-3-5-12(6-4-10)23-18(25)13-9-16(19(26)27)24(22)15-8-11(20)7-14(21)17(13)15/h3-8,13,16H,2,9,22H2,1H3,(H,23,25)(H,26,27)