2-(3,4-dimethoxyphenyl)-1-[4-(1,8-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1,8-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1,8-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[4-[1,8-naphthyridin-2-yl(oxo)methyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1,8-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1,8-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]ethanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=CC=N4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=CC=N4)C=C3)OC

InChI

InChI=1S/C24H26N4O4/c1-31-20-9-6-17(15-21(20)32-2)16-22(29)27-11-4-12-28(14-13-27)24(30)19-8-7-18-5-3-10-25-23(18)26-19/h3,5-10,15H,4,11-14,16H2,1-2H3