1-[1-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[1-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[1-(4-ethyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]-3-(p-tolyl)urea CAS Name: 1-[1-(4-ethyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[1-(4-ethyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[1-(4-ethyl-3-keto-quinoxalin-2-yl)-4-piperidyl]-3-(p-tolyl)urea Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C(C1=O)N3CCC(CC3)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C(C1=O)N3CCC(CC3)NC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N5O2/c1-3-28-20-7-5-4-6-19(20)26-21(22(28)29)27-14-12-18(13-15-27)25-23(30)24-17-10-8-16(2)9-11-17/h4-11,18H,3,12-15H2,1-2H3,(H2,24,25,30)