1-[7-chloranyl-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-3-(4-chlorophenyl)-3-(naphthalen-1-ylamino)propan-1-one

Systemtic Name: 1-[7-chloranyl-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-3-(4-chlorophenyl)-3-(naphthalen-1-ylamino)propan-1-one Openeye Name: 1-(7-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(1-naphthylamino)propan-1-one CAS Name: 1-(7-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(1-naphthalenylamino)-1-propanone IUPAC Name: 1-(7-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(naphthalen-1-ylamino)propan-1-one Traditional Name: 1-(7-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(1-naphthylamino)propan-1-one Formula: C31H28Cl2N2O3 MolecularWeight: 547.47162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C2=C1C=C(C=C2)Cl)O)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCCN1C(C(=C(C2=C1C=C(C=C2)Cl)O)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C31H28Cl2N2O3/c1-2-16-35-27-17-22(33)14-15-24(27)30(37)29(31(35)38)28(36)18-26(20-10-12-21(32)13-11-20)34-25-9-5-7-19-6-3-4-8-23(19)25/h3-15,17,26,31,34,37-38H,2,16,18H2,1H3