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

Systemtic Name: methyl 4-[[1-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)piperidin-4-yl]carbamoylamino]benzoate Openeye Name: methyl 4-[[1-(4-methyl-3-oxo-quinoxalin-2-yl)-4-piperidyl]carbamoylamino]benzoate CAS Name: 4-[[[[1-(4-methyl-3-oxo-2-quinoxalinyl)-4-piperidinyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-methyl-3-oxoquinoxalin-2-yl)piperidin-4-yl]carbamoylamino]benzoate Traditional Name: 4-[[1-(3-keto-4-methyl-quinoxalin-2-yl)-4-piperidyl]carbamoylamino]benzoic acid methyl ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)N3CCC(CC3)NC(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)N3CCC(CC3)NC(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H25N5O4/c1-27-19-6-4-3-5-18(19)26-20(21(27)29)28-13-11-17(12-14-28)25-23(31)24-16-9-7-15(8-10-16)22(30)32-2/h3-10,17H,11-14H2,1-2H3,(H2,24,25,31)