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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3,5-dimethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-27-18-10-16(11-19(13-18)28-2)21(25)23-17-8-7-14-4-3-9-24(20(14)12-17)22(26)15-5-6-15/h7-8,10-13,15H,3-6,9H2,1-2H3,(H,23,25)