1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]quinazoline-2,4-dione

Systemtic Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 1-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]quinazoline-2,4-dione CAS Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 1-[2-keto-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]quinazoline-2,4-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C24H27N3O3/c1-17-6-8-18(9-7-17)10-11-19-12-14-26(15-13-19)22(28)16-27-21-5-3-2-4-20(21)23(29)25-24(27)30/h2-9,19H,10-16H2,1H3,(H,25,29,30)