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

Systemtic Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-N-methyl-benzamide Openeye Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-N-methyl-benzamide CAS Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-N-methylbenzamide IUPAC Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-N-methylbenzamide Traditional Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]-N-methyl-benzamide 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)CN(C)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-27(2)17-21(18-29(3)26(30)19-10-6-5-7-11-19)23-16-20(14-15-24(23)28-27)22-12-8-9-13-25(22)31-4/h5-17,28H,18H2,1-4H3