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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N2CCCC3=CC=CC=C32)N4C=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N2CCCC3=CC=CC=C32)N4C=CC=C4

InChI

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