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

Systemtic Name: 6,7-dimethoxy-3-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]quinazolin-4-one Openeye Name: 6,7-dimethoxy-3-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]quinazolin-4-one CAS Name: 6,7-dimethoxy-3-[4-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-4-quinazolinone IUPAC Name: 6,7-dimethoxy-3-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]quinazolin-4-one Traditional Name: 3-[4-keto-4-[2-(3-methoxyphenyl)pyrrolidino]butyl]-6,7-dimethoxy-quinazolin-4-one Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-31-18-8-4-7-17(13-18)21-9-5-12-28(21)24(29)10-6-11-27-16-26-20-15-23(33-3)22(32-2)14-19(20)25(27)30/h4,7-8,13-16,21H,5-6,9-12H2,1-3H3