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

Systemtic Name: 1-[5-chloranyl-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-3-(4-chlorophenyl)-3-(naphthalen-1-ylamino)propan-1-one Openeye Name: 1-(5-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(1-naphthylamino)propan-1-one CAS Name: 1-(5-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(1-naphthalenylamino)-1-propanone IUPAC Name: 1-(5-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(naphthalen-1-ylamino)propan-1-one Traditional Name: 1-(5-chloro-2,4-dihydroxy-1-propyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(1-naphthylamino)propan-1-one Formula: C31H28Cl2N2O3 MolecularWeight: 547.47162

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C2=C1C=CC=C2Cl)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=C2Cl)O)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC=CC5=CC=CC=C54)O

InChI

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