N-tert-butyl-2-[4-[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[2-(2,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]acetamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCN(CC4)CC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCN(CC4)CC(=O)NC(C)(C)C)C

InChI

InChI=1S/C29H36N4O2/c1-20-11-12-22(21(2)17-20)26-18-24(23-9-6-7-10-25(23)30-26)28(35)33-14-8-13-32(15-16-33)19-27(34)31-29(3,4)5/h6-7,9-12,17-18H,8,13-16,19H2,1-5H3,(H,31,34)