3-(4-ethylphenyl)-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione

Systemtic Name: 3-(4-ethylphenyl)-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 3-(4-ethylphenyl)-1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]quinazoline-2,4-dione CAS Name: 3-(4-ethylphenyl)-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 3-(4-ethylphenyl)-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 3-(4-ethylphenyl)-1-[2-keto-2-(4-methylpiperidino)ethyl]quinazoline-2,4-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H27N3O3/c1-3-18-8-10-19(11-9-18)27-23(29)20-6-4-5-7-21(20)26(24(27)30)16-22(28)25-14-12-17(2)13-15-25/h4-11,17H,3,12-16H2,1-2H3