2-(3,4-dimethoxyphenyl)-1-[4-(1,6-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1,6-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[4-[1,6-naphthyridin-2-yl(oxo)methyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1,6-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=C3)C=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=C3)C=NC=C4)OC

InChI

InChI=1S/C24H26N4O4/c1-31-21-7-4-17(14-22(21)32-2)15-23(29)27-10-3-11-28(13-12-27)24(30)20-6-5-18-16-25-9-8-19(18)26-20/h4-9,14,16H,3,10-13,15H2,1-2H3