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

Systemtic Name: 3-[4-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]quinazolin-4-one Openeye Name: 3-[4-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-oxo-butyl]quinazolin-4-one CAS Name: 3-[4-[2-(4-chlorophenyl)-1-pyrrolidinyl]-4-oxobutyl]-4-quinazolinone IUPAC Name: 3-[4-[2-(4-chlorophenyl)pyrrolidin-1-yl]-4-oxobutyl]quinazolin-4-one Traditional Name: 3-[4-[2-(4-chlorophenyl)pyrrolidino]-4-keto-butyl]quinazolin-4-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-17-11-9-16(10-12-17)20-7-3-14-26(20)21(27)8-4-13-25-15-24-19-6-2-1-5-18(19)22(25)28/h1-2,5-6,9-12,15,20H,3-4,7-8,13-14H2