(2R)-2-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: (2R)-2-chloranyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: (2R)-N-benzyl-2-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenyl-acetamide CAS Name: (2R)-2-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: (2R)-N-benzyl-2-chloro-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenylacetamide Traditional Name: (2R)-N-benzyl-2-chloro-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-2-phenyl-acetamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)[C@@H](C4=CC=CC=C4)Cl)C

InChI

InChI=1S/C27H25ClN2O2/c1-18-13-22-15-23(26(31)29-24(22)14-19(18)2)17-30(16-20-9-5-3-6-10-20)27(32)25(28)21-11-7-4-8-12-21/h3-15,25H,16-17H2,1-2H3,(H,29,31)/t25-/m1/s1