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

Systemtic Name: phenyl 6-[(2-azanylcyclohexyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC3=C(C=C2)N(CC(=O)N3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4/c23-16-8-4-5-9-17(16)25-21(28)14-10-11-19-18(12-14)24-20(27)13-26(19)22(29)30-15-6-2-1-3-7-15/h1-3,6-7,10-12,16-17H,4-5,8-9,13,23H2,(H,24,27)(H,25,28)