4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-mesityl-benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N2O/c1-18-15-19(2)25(20(3)16-18)27-26(29)23-12-10-21(11-13-23)17-28-14-6-8-22-7-4-5-9-24(22)28/h4-5,7,9-13,15-16H,6,8,14,17H2,1-3H3,(H,27,29)