ethyl (4R)-2-azanyl-4-(3-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4-(3-bromophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-2-amino-4-(3-bromophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-amino-4-(3-bromophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-4-(3-bromophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-2-amino-4-(3-bromophenyl)-5-keto-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CCCC2=O)N=C1N)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(CCCC2=O)N=C1N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O3/c1-2-24-18(23)16-14(10-5-3-6-11(19)9-10)15-12(21-17(16)20)7-4-8-13(15)22/h3,5-6,9,14,16H,2,4,7-8H2,1H3,(H2,20,21)/t14-,16?/m1/s1