2-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(4-methoxyphenyl)carbonyl-1-methyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(4-methoxyphenyl)carbonyl-1-methyl-pyrrol-3-yl]ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(4-methoxybenzoyl)-1-methyl-pyrrol-3-yl]ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[5-[(4-methoxyphenyl)-oxomethyl]-1-methyl-3-pyrrolyl]ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[5-(4-methoxybenzoyl)-1-methylpyrrol-3-yl]ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(1-methyl-5-p-anisoyl-pyrrol-3-yl)ethanone Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)OC)C(=O)CN3CCCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)OC)C(=O)CN3CCCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-27-15-19(12-22(27)26(30)17-7-9-20(31-2)10-8-17)23(29)16-28-11-5-6-18-13-24(32-3)25(33-4)14-21(18)28/h7-10,12-15H,5-6,11,16H2,1-4H3