3-(4-chlorophenyl)-1-[5,6-dimethoxy-1-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-3-(naphthalen-1-ylamino)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[5,6-dimethoxy-1-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-3-(naphthalen-1-ylamino)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5,6-dimethoxy-1-methyl-2H-quinolin-3-yl)-3-(1-naphthylamino)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5,6-dimethoxy-1-methyl-2H-quinolin-3-yl)-3-(1-naphthalenylamino)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5,6-dimethoxy-1-methyl-2H-quinolin-3-yl)-3-(naphthalen-1-ylamino)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5,6-dimethoxy-1-methyl-2H-quinolin-3-yl)-3-(1-naphthylamino)propan-1-one Formula: C31H29ClN2O5 MolecularWeight: 545.02536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=C1C=CC(=C2OC)OC)O)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CN1C(C(=C(C2=C1C=CC(=C2OC)OC)O)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C31H29ClN2O5/c1-34-24-15-16-26(38-2)30(39-3)27(24)29(36)28(31(34)37)25(35)17-23(19-11-13-20(32)14-12-19)33-22-10-6-8-18-7-4-5-9-21(18)22/h4-16,23,31,33,36-37H,17H2,1-3H3