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

Systemtic Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-N-methyl-2-phenylacetamide Traditional Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-N-methyl-2-phenyl-acetamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-28(2)18-22(19-30(3)27(31)16-20-10-6-5-7-11-20)24-17-21(14-15-25(24)29-28)23-12-8-9-13-26(23)32-4/h5-15,17-18,29H,16,19H2,1-4H3