2-azanyl-4-(2-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-(2-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-(2-bromophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-4-(2-bromophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-4-(2-bromophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-4-(2-bromophenyl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=CC=CC=C3Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=CC=CC=C3Br)C(=O)C1

InChI

InChI=1S/C16H15BrN2O3/c17-9-5-2-1-4-8(9)12-13-10(6-3-7-11(13)20)19-15(18)14(12)16(21)22/h1-2,4-5,12,19H,3,6-7,18H2,(H,21,22)