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

Systemtic Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]benzamide Openeye Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]benzamide CAS Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]benzamide IUPAC Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]benzamide Traditional Name: N-[[6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinolin-4-yl]methyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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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)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-26(2)16-20(17-27-25(29)18-9-5-4-6-10-18)22-15-19(13-14-23(22)28-26)21-11-7-8-12-24(21)30-3/h4-16,28H,17H2,1-3H3,(H,27,29)