N-[(1S)-1-(4-bromophenyl)ethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21BrN2O2/c1-13(14-6-9-17(21)10-7-14)22-19(24)11-8-16-12-15-4-2-3-5-18(15)23-20(16)25/h2-7,9-10,13,16H,8,11-12H2,1H3,(H,22,24)(H,23,25)/t13-,16-/m0/s1