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

Systemtic Name: 1-[1-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[1-(4-ethyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]-3-(m-tolyl)urea CAS Name: 1-[1-(4-ethyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[1-(4-ethyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[1-(4-ethyl-3-keto-quinoxalin-2-yl)-4-piperidyl]-3-(m-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=CC(=C4)C

Isomeric SMILES

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

InChI

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