3-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]quinazolin-4-one

Systemtic Name: 3-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]quinazolin-4-one Openeye Name: 3-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]propyl]quinazolin-4-one CAS Name: 3-[1-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxobutan-2-yl]-4-quinazolinone IUPAC Name: 3-[1-[4-(3-chlorophenyl)piperazin-1-yl]-1-oxobutan-2-yl]quinazolin-4-one Traditional Name: 3-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]propyl]quinazolin-4-one Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23ClN4O2/c1-2-20(27-15-24-19-9-4-3-8-18(19)21(27)28)22(29)26-12-10-25(11-13-26)17-7-5-6-16(23)14-17/h3-9,14-15,20H,2,10-13H2,1H3