1-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(3-bromo-5-methoxy-4-propoxy-benzoyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(3-bromo-5-methoxy-4-propoxybenzoyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(3-bromo-5-methoxy-4-propoxy-benzoyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCC3=C(C=CC=C32)C(=O)NC(C)C)OC

InChI

InChI=1S/C24H29BrN2O4/c1-5-12-31-22-19(25)13-16(14-21(22)30-4)24(29)27-11-7-9-17-18(8-6-10-20(17)27)23(28)26-15(2)3/h6,8,10,13-15H,5,7,9,11-12H2,1-4H3,(H,26,28)