N-(2-azanylcyclohexyl)-1-cyclopropylcarbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-1-cyclopropylcarbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminocyclohexyl)-1-(cyclopropanecarbonyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminocyclohexyl)-1-[cyclopropyl(oxo)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-1-(cyclopropanecarbonyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminocyclohexyl)-1-(cyclopropanecarbonyl)-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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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)C4CC4

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC3=C(C=C2)N(CC(=O)N3)C(=O)C4CC4

InChI

InChI=1S/C19H24N4O3/c20-13-3-1-2-4-14(13)22-18(25)12-7-8-16-15(9-12)21-17(24)10-23(16)19(26)11-5-6-11/h7-9,11,13-14H,1-6,10,20H2,(H,21,24)(H,22,25)