N,N-dimethyl-2-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[2-(p-tolyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[2-(4-methylphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[2-(p-tolyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-19-9-11-20(12-10-19)24-17-22(21-7-4-5-8-23(21)27-24)26(32)30-14-6-13-29(15-16-30)18-25(31)28(2)3/h4-5,7-12,17H,6,13-16,18H2,1-3H3