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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=C(NC(=C3)C)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=C(NC(=C3)C)C

InChI

InChI=1S/C18H22N2O/c1-12-10-16(14(3)19-12)18(21)11-20-13(2)8-9-15-6-4-5-7-17(15)20/h4-7,10,13,19H,8-9,11H2,1-3H3