methyl 3-[[1-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]carbamoylamino]benzoate

Systemtic Name: methyl 3-[[1-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]carbamoylamino]benzoate Openeye Name: methyl 3-[[1-(4-ethyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]carbamoylamino]benzoate CAS Name: 3-[[[[1-(4-ethyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-ethyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]carbamoylamino]benzoate Traditional Name: 3-[[1-(4-ethyl-3-keto-quinoxalin-2-yl)-4-piperidyl]carbamoylamino]benzoic acid methyl ester Formula: C24H27N5O4 MolecularWeight: 449.50228

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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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4/c1-3-29-20-10-5-4-9-19(20)27-21(22(29)30)28-13-11-17(12-14-28)25-24(32)26-18-8-6-7-16(15-18)23(31)33-2/h4-10,15,17H,3,11-14H2,1-2H3,(H2,25,26,32)