[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(2-methylindolizin-3-yl)methanone

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(2-methylindolizin-3-yl)methanone Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(2-methylindolizin-3-yl)methanone CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(2-methyl-3-indolizinyl)methanone IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(2-methylindolizin-3-yl)methanone Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(2-methylindolizin-3-yl)methanone Formula: C25H22N2O3S MolecularWeight: 430.51878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O3S/c1-18-16-21-11-4-5-14-26(21)24(18)25(28)20-9-6-12-22(17-20)31(29,30)27-15-7-10-19-8-2-3-13-23(19)27/h2-6,8-9,11-14,16-17H,7,10,15H2,1H3