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

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O/c1-14-12-18(15(2)22(14)17-9-10-17)20(23)13-21-11-5-7-16-6-3-4-8-19(16)21/h3-4,6,8,12,17H,5,7,9-11,13H2,1-2H3