N-(4-bromophenyl)-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)benzamide

Systemtic Name: N-(4-bromophenyl)-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)benzamide Openeye Name: N-(4-bromophenyl)-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)benzamide CAS Name: N-(4-bromophenyl)-N-[2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]benzamide IUPAC Name: N-(4-bromophenyl)-N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)benzamide Traditional Name: N-(4-bromophenyl)-N-(2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl)benzamide Formula: C26H25BrN2O2 MolecularWeight: 477.3929

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25BrN2O2/c1-3-25(30)28-18(2)17-24(22-11-7-8-12-23(22)28)29(21-15-13-20(27)14-16-21)26(31)19-9-5-4-6-10-19/h4-16,18,24H,3,17H2,1-2H3