1-(2-bromophenyl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(2-bromophenyl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(2-bromophenyl)-4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-bromophenyl)-4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(2-bromophenyl)-4-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyrrolidone Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Br

InChI

InChI=1S/C21H21BrN2O3/c1-27-18-10-4-6-14-7-5-11-23(20(14)18)21(26)15-12-19(25)24(13-15)17-9-3-2-8-16(17)22/h2-4,6,8-10,15H,5,7,11-13H2,1H3