(3R)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-pyridin-3-yl-propan-1-one

Systemtic Name: (3R)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-pyridin-3-yl-propan-1-one Openeye Name: (3R)-1-(4-chlorophenyl)-3-(2-naphthylamino)-3-(3-pyridyl)propan-1-one CAS Name: (3R)-1-(4-chlorophenyl)-3-(2-naphthalenylamino)-3-(3-pyridinyl)-1-propanone IUPAC Name: (3R)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-pyridin-3-ylpropan-1-one Traditional Name: (3R)-1-(4-chlorophenyl)-3-(2-naphthylamino)-3-(3-pyridyl)propan-1-one Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(CC(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N[C@H](CC(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C24H19ClN2O/c25-21-10-7-18(8-11-21)24(28)15-23(20-6-3-13-26-16-20)27-22-12-9-17-4-1-2-5-19(17)14-22/h1-14,16,23,27H,15H2/t23-/m1/s1