1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=C(NC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=C(NC(=C3)C)C

InChI

InChI=1S/C18H22N2O/c1-12-6-7-17-15(9-12)5-4-8-20(17)11-18(21)16-10-13(2)19-14(16)3/h6-7,9-10,19H,4-5,8,11H2,1-3H3