3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-8-methyl-quinazolin-4-one

Systemtic Name: 3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-8-methyl-quinazolin-4-one Openeye Name: 3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-8-methyl-quinazolin-4-one CAS Name: 3-[4-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]-8-methylquinazolin-4-one Traditional Name: 3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidino]-4-keto-butyl]-8-methyl-quinazolin-4-one Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H29N3O4/c1-17-7-4-8-20-24(17)26-16-27(25(20)30)13-6-10-23(29)28-14-5-9-21(28)19-12-11-18(31-2)15-22(19)32-3/h4,7-8,11-12,15-16,21H,5-6,9-10,13-14H2,1-3H3