3-[(3-bromophenyl)carbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 3-[(3-bromophenyl)carbamoyl]-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[(3-bromophenyl)carbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[(3-bromoanilino)-oxomethyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[(3-bromophenyl)carbamoyl]-4-oxo-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 3-[(3-bromophenyl)carbamoyl]-4-keto-1-propyl-5,6,7,8-tetrahydroquinolin-2-olate Formula: C19H20BrN2O3- MolecularWeight: 404.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O3/c1-2-10-22-15-9-4-3-8-14(15)17(23)16(19(22)25)18(24)21-13-7-5-6-12(20)11-13/h5-7,11,25H,2-4,8-10H2,1H3,(H,21,24)/p-1