8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-quinoline

Systemtic Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-quinoline Openeye Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-quinoline CAS Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methylquinoline IUPAC Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methylquinoline Traditional Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-quinoline Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H20N2O3S/c1-14-11-16-5-3-7-19(20(16)21-13-14)26(23,24)22-10-4-6-15-12-17(25-2)8-9-18(15)22/h3,5,7-9,11-13H,4,6,10H2,1-2H3