N-[2-(4-bromophenyl)propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H19BrN2O2/c1-19(2,14-5-7-15(20)8-6-14)22-18(24)13-3-9-16-12(11-13)4-10-17(23)21-16/h3,5-9,11H,4,10H2,1-2H3,(H,21,23)(H,22,24)