1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylphenyl)-3-pyrrol-1-yl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylphenyl)-3-pyrrol-1-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(m-tolyl)-3-pyrrol-1-yl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylphenyl)-3-(1-pyrrolyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(m-tolyl)-3-pyrrol-1-yl-propan-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCCC3=CC=CC=C32)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCCC3=CC=CC=C32)N4C=CC=C4

InChI

InChI=1S/C23H24N2O/c1-18-8-6-10-20(16-18)22(24-13-4-5-14-24)17-23(26)25-15-7-11-19-9-2-3-12-21(19)25/h2-6,8-10,12-14,16,22H,7,11,15,17H2,1H3