2-bromanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-methoxy-benzamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C21H21BrN2O3/c1-27-16-7-8-18(22)17(12-16)20(25)23-15-6-9-19-14(11-15)3-2-10-24(19)21(26)13-4-5-13/h6-9,11-13H,2-5,10H2,1H3,(H,23,25)