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

Systemtic Name: 3-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-8-methyl-quinazolin-4-one Openeye Name: 3-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-8-methyl-quinazolin-4-one CAS Name: 3-[4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]-8-methylquinazolin-4-one Traditional Name: 3-[4-keto-4-[2-(4-methoxyphenyl)pyrrolidino]butyl]-8-methyl-quinazolin-4-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-17-6-3-7-20-23(17)25-16-26(24(20)29)14-5-9-22(28)27-15-4-8-21(27)18-10-12-19(30-2)13-11-18/h3,6-7,10-13,16,21H,4-5,8-9,14-15H2,1-2H3