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3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]quinazolin-4-one

3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]quinazolin-4-one

Systemtic Name:3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]quinazolin-4-one
Openeye Name:3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]quinazolin-4-one
CAS Name:3-[4-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-4-quinazolinone
IUPAC Name:3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]quinazolin-4-one
Traditional Name:3-[4-keto-4-(2-p-phenetylpyrrolidino)butyl]quinazolin-4-one
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCCN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCCN3C=NC4=CC=CC=C4C3=O


InChI

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


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