N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-2-phenylacetamide Traditional Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-2-phenyl-acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)CNC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C=C(C2=C(N1)C=CC(=C2)C3=CC=CC=C3OC)CNC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H28N2O2/c1-27(2)17-21(18-28-26(30)15-19-9-5-4-6-10-19)23-16-20(13-14-24(23)29-27)22-11-7-8-12-25(22)31-3/h4-14,16-17,29H,15,18H2,1-3H3,(H,28,30)