3-(4-chlorophenyl)-1-(1-methyl-4-oxidanyl-2H-quinolin-3-yl)-3-(naphthalen-2-ylamino)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(1-methyl-4-oxidanyl-2H-quinolin-3-yl)-3-(naphthalen-2-ylamino)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-(4-hydroxy-1-methyl-2H-quinolin-3-yl)-3-(2-naphthylamino)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(4-hydroxy-1-methyl-2H-quinolin-3-yl)-3-(2-naphthalenylamino)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(4-hydroxy-1-methyl-2H-quinolin-3-yl)-3-(naphthalen-2-ylamino)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(4-hydroxy-1-methyl-2H-quinolin-3-yl)-3-(2-naphthylamino)propan-1-one Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(C2=CC=CC=C21)O)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CC(=C(C2=CC=CC=C21)O)C(=O)CC(C3=CC=C(C=C3)Cl)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25ClN2O2/c1-32-18-25(29(34)24-8-4-5-9-27(24)32)28(33)17-26(20-10-13-22(30)14-11-20)31-23-15-12-19-6-2-3-7-21(19)16-23/h2-16,26,31,34H,17-18H2,1H3