5-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methoxy-benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H21ClN2O3/c1-27-19-9-7-15(22)11-17(19)20(25)23-16-8-6-13-3-2-10-24(18(13)12-16)21(26)14-4-5-14/h6-9,11-12,14H,2-5,10H2,1H3,(H,23,25)