1-[3,4-dimethoxy-2-[[4-(3-phenylcinnolin-4-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone

Systemtic Name: 1-[3,4-dimethoxy-2-[[4-(3-phenylcinnolin-4-yl)carbonylmorpholin-2-yl]methoxy]phenyl]ethanone Openeye Name: 1-[3,4-dimethoxy-2-[[4-(3-phenylcinnoline-4-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone CAS Name: 1-[3,4-dimethoxy-2-[[4-[oxo-(3-phenyl-4-cinnolinyl)methyl]-2-morpholinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[3,4-dimethoxy-2-[[4-(3-phenylcinnoline-4-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Traditional Name: 1-[3,4-dimethoxy-2-[[4-(3-phenylcinnoline-4-carbonyl)morpholin-2-yl]methoxy]phenyl]ethanone Formula: C30H29N3O6 MolecularWeight: 527.56776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O6/c1-19(34)22-13-14-25(36-2)29(37-3)28(22)39-18-21-17-33(15-16-38-21)30(35)26-23-11-7-8-12-24(23)31-32-27(26)20-9-5-4-6-10-20/h4-14,21H,15-18H2,1-3H3