3-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-6,7-dimethoxy-quinazolin-4-one

Systemtic Name: 3-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-6,7-dimethoxy-quinazolin-4-one Openeye Name: 3-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-6,7-dimethoxy-quinazolin-4-one CAS Name: 3-[4-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-6,7-dimethoxy-4-quinazolinone IUPAC Name: 3-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]-6,7-dimethoxyquinazolin-4-one Traditional Name: 3-[4-[2-(3,4-dimethoxyphenyl)pyrrolidino]-4-keto-butyl]-6,7-dimethoxy-quinazolin-4-one Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCCN3C=NC4=CC(=C(C=C4C3=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCCN3C=NC4=CC(=C(C=C4C3=O)OC)OC)OC

InChI

InChI=1S/C26H31N3O6/c1-32-21-10-9-17(13-22(21)33-2)20-7-5-12-29(20)25(30)8-6-11-28-16-27-19-15-24(35-4)23(34-3)14-18(19)26(28)31/h9-10,13-16,20H,5-8,11-12H2,1-4H3