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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[1-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]urea Openeye Name: 1-(4-acetylphenyl)-3-[1-(4-ethyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]urea CAS Name: 1-(4-acetylphenyl)-3-[1-(4-ethyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[1-(4-ethyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]urea Traditional Name: 1-(4-acetylphenyl)-3-[1-(4-ethyl-3-keto-quinoxalin-2-yl)-4-piperidyl]urea Formula: C24H27N5O3 MolecularWeight: 433.50288

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3/c1-3-29-21-7-5-4-6-20(21)27-22(23(29)31)28-14-12-19(13-15-28)26-24(32)25-18-10-8-17(9-11-18)16(2)30/h4-11,19H,3,12-15H2,1-2H3,(H2,25,26,32)