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

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)quinolin-4-yl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-28(2)25(31)18-29-13-6-14-30(16-15-29)26(32)22-17-24(19-9-11-20(33-3)12-10-19)27-23-8-5-4-7-21(22)23/h4-5,7-12,17H,6,13-16,18H2,1-3H3