1-oxidanylidene-4-(propan-2-ylamino)-N-propyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide

Systemtic Name: 1-oxidanylidene-4-(propan-2-ylamino)-N-propyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Openeye Name: 4-(isopropylamino)-1-oxo-N-propyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide CAS Name: 1-oxo-4-(propan-2-ylamino)-N-propyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide IUPAC Name: 1-oxo-4-(propan-2-ylamino)-N-propyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Traditional Name: 4-(isopropylamino)-1-keto-N-propyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)N=C(C3=NNC(=O)N23)NC(C)C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)N=C(C3=NNC(=O)N23)NC(C)C

InChI

InChI=1S/C16H20N6O2/c1-4-7-17-15(23)10-5-6-11-12(8-10)22-14(20-21-16(22)24)13(19-11)18-9(2)3/h5-6,8-9H,4,7H2,1-3H3,(H,17,23)(H,18,19)(H,21,24)