3-[2-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 3-[2-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-[3-(4-chlorobenzoyl)-1-piperidyl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-[3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-[3-(4-chlorobenzoyl)piperidin-1-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-[3-(4-chlorobenzoyl)piperidino]-2-keto-ethyl]quinazolin-4-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=NC3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C=NC3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3/c23-17-9-7-15(8-10-17)21(28)16-4-3-11-25(12-16)20(27)13-26-14-24-19-6-2-1-5-18(19)22(26)29/h1-2,5-10,14,16H,3-4,11-13H2