N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(4-methoxyphenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-27-19-10-4-15(5-11-19)13-21(25)23-18-9-8-16-3-2-12-24(20(16)14-18)22(26)17-6-7-17/h4-5,8-11,14,17H,2-3,6-7,12-13H2,1H3,(H,23,25)