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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

InChI

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