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

Systemtic Name: 1-[5-chloranyl-1-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-3-(4-chlorophenyl)-3-(naphthalen-1-ylamino)propan-1-one Openeye Name: 1-(5-chloro-2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(1-naphthylamino)propan-1-one CAS Name: 1-(5-chloro-2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(1-naphthalenylamino)-1-propanone IUPAC Name: 1-(5-chloro-2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(naphthalen-1-ylamino)propan-1-one Traditional Name: 1-(5-chloro-2,4-dihydroxy-1-methyl-2H-quinolin-3-yl)-3-(4-chlorophenyl)-3-(1-naphthylamino)propan-1-one Formula: C29H24Cl2N2O3 MolecularWeight: 519.41846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(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

CN1C(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/C29H24Cl2N2O3/c1-33-24-11-5-9-21(31)26(24)28(35)27(29(33)36)25(34)16-23(18-12-14-19(30)15-13-18)32-22-10-4-7-17-6-2-3-8-20(17)22/h2-15,23,29,32,35-36H,16H2,1H3