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

Systemtic Name: 3-(4-chlorophenyl)-1-[5-methyl-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-methyl-1-propyl-2H-quinolin-3-yl)-3-(1-naphthylamino)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5-methyl-1-propyl-2H-quinolin-3-yl)-3-(1-naphthalenylamino)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5-methyl-1-propyl-2H-quinolin-3-yl)-3-(naphthalen-1-ylamino)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(2,4-dihydroxy-5-methyl-1-propyl-2H-quinolin-3-yl)-3-(1-naphthylamino)propan-1-one Formula: C32H31ClN2O3 MolecularWeight: 527.05314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C2=C(C=CC=C21)C)O)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCCN1C(C(=C(C2=C(C=CC=C21)C)O)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C32H31ClN2O3/c1-3-18-35-27-13-6-8-20(2)29(27)31(37)30(32(35)38)28(36)19-26(22-14-16-23(33)17-15-22)34-25-12-7-10-21-9-4-5-11-24(21)25/h4-17,26,32,34,37-38H,3,18-19H2,1-2H3