2-bromanyl-N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1S)-1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2S)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1S)-1-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-propyl]benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC2=C1C=CC(=C2)OC)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC2=C1C=CC(=C2)OC)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN2O3/c1-14(2)20(24-21(26)17-8-4-5-9-18(17)23)22(27)25-12-6-7-15-13-16(28-3)10-11-19(15)25/h4-5,8-11,13-14,20H,6-7,12H2,1-3H3,(H,24,26)/t20-/m0/s1