(phenylmethyl) 6-[(2-azanylcyclohexyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate

Systemtic Name: (phenylmethyl) 6-[(2-azanylcyclohexyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate Openeye Name: benzyl 6-[(2-aminocyclohexyl)carbamoyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxylate CAS Name: 6-[[(2-aminocyclohexyl)amino]-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[(2-aminocyclohexyl)carbamoyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxylate Traditional Name: 6-[(2-aminocyclohexyl)carbamoyl]-3-keto-2,4-dihydroquinoxaline-1-carboxylic acid benzyl ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC3=C(C=C2)N(CC(=O)N3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC3=C(C=C2)N(CC(=O)N3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c24-17-8-4-5-9-18(17)26-22(29)16-10-11-20-19(12-16)25-21(28)13-27(20)23(30)31-14-15-6-2-1-3-7-15/h1-3,6-7,10-12,17-18H,4-5,8-9,13-14,24H2,(H,25,28)(H,26,29)