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

Systemtic Name: 1-azanyl-5,7-bis(chloranyl)-4-pyridin-4-ylcarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-amino-5,7-dichloro-4-(pyridine-4-carbonyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-amino-5,7-dichloro-4-[oxo(pyridin-4-yl)methyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-amino-5,7-dichloro-4-(pyridine-4-carbonyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-amino-5,7-dichloro-4-isonicotinoyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2N(C1C(=O)O)N)Cl)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

C1C(C2=C(C=C(C=C2N(C1C(=O)O)N)Cl)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H13Cl2N3O3/c17-9-5-11(18)14-10(15(22)8-1-3-20-4-2-8)7-13(16(23)24)21(19)12(14)6-9/h1-6,10,13H,7,19H2,(H,23,24)