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

Systemtic Name: 1-[1-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]-3-(4-ethylphenyl)urea Openeye Name: 1-[1-(4-ethyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]-3-(4-ethylphenyl)urea CAS Name: 1-[1-(4-ethyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]-3-(4-ethylphenyl)urea IUPAC Name: 1-[1-(4-ethyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]-3-(4-ethylphenyl)urea Traditional Name: 1-[1-(4-ethyl-3-keto-quinoxalin-2-yl)-4-piperidyl]-3-(4-ethylphenyl)urea Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C24H29N5O2/c1-3-17-9-11-18(12-10-17)25-24(31)26-19-13-15-28(16-14-19)22-23(30)29(4-2)21-8-6-5-7-20(21)27-22/h5-12,19H,3-4,13-16H2,1-2H3,(H2,25,26,31)