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

Systemtic Name: 3-(4-methylphenyl)-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3-(p-tolyl)quinazoline-2,4-dione CAS Name: 3-(4-methylphenyl)-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 1-[2-keto-2-(4-methylpiperidino)ethyl]-3-(p-tolyl)quinazoline-2,4-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N3O3/c1-16-7-9-18(10-8-16)26-22(28)19-5-3-4-6-20(19)25(23(26)29)15-21(27)24-13-11-17(2)12-14-24/h3-10,17H,11-15H2,1-2H3