1-[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H22N2O3/c1-11-17(13(3)22)12(2)20-18(11)19(23)21-9-5-6-14-10-15(24-4)7-8-16(14)21/h7-8,10,20H,5-6,9H2,1-4H3