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3-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one

3-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one

Systemtic Name:3-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]quinazolin-4-one
Openeye Name:3-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]quinazolin-4-one
CAS Name:3-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-4-quinazolinone
IUPAC Name:3-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]quinazolin-4-one
Traditional Name:3-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]quinazolin-4-one
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCN3C=NC4=CC=CC=C4C3=O


Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCN3C=NC4=CC=CC=C4C3=O


InChI

InChI=1S/C22H23N3O3/c1-28-17-10-8-16(9-11-17)20-7-4-13-25(20)21(26)12-14-24-15-23-19-6-3-2-5-18(19)22(24)27/h2-3,5-6,8-11,15,20H,4,7,12-14H2,1H3


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