N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[(3R)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@H](C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O3/c24-18-8-5-15(6-9-18)21-11-10-19(29-21)14-25-22(27)12-7-17-13-16-3-1-2-4-20(16)26-23(17)28/h1-6,8-11,17H,7,12-14H2,(H,25,27)(H,26,28)/t17-/m1/s1