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

Systemtic Name: 3-(4-chlorophenyl)-1-[5,6-dimethoxy-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-3-(naphthalen-1-ylamino)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5,6-dimethoxy-1-propyl-2H-quinolin-3-yl)-3-(1-naphthylamino)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5,6-dimethoxy-1-propyl-2H-quinolin-3-yl)-3-(1-naphthalenylamino)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5,6-dimethoxy-1-propyl-2H-quinolin-3-yl)-3-(naphthalen-1-ylamino)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5,6-dimethoxy-1-propyl-2H-quinolin-3-yl)-3-(1-naphthylamino)propan-1-one Formula: C33H33ClN2O5 MolecularWeight: 573.07852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(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

CCCN1C(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/C33H33ClN2O5/c1-4-18-36-26-16-17-28(40-2)32(41-3)29(26)31(38)30(33(36)39)27(37)19-25(21-12-14-22(34)15-13-21)35-24-11-7-9-20-8-5-6-10-23(20)24/h5-17,25,33,35,38-39H,4,18-19H2,1-3H3