3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-[4-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)piperazin-1-yl]pyrazine-2-carboxamide hydrochloride

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-[4-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)piperazin-1-yl]pyrazine-2-carboxamide hydrochloride Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-[4-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)piperazin-1-yl]pyrazine-2-carboxamide hydrochloride CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[4-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-1-piperazinyl]-2-pyrazinecarboxamide hydrochloride IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[4-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)piperazin-1-yl]pyrazine-2-carboxamide hydrochloride Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-[4-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)piperazino]pyrazinamide hydrochloride Formula: C20H24Cl2N10O4 MolecularWeight: 539.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCN(CC3)C4=NC(=C(N=C4Cl)C(=O)N=C(N)N)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCN(CC3)C4=NC(=C(N=C4Cl)C(=O)N=C(N)N)N)OC.Cl

InChI

InChI=1S/C20H23ClN10O4.ClH/c1-34-11-7-9-10(8-12(11)35-2)25-20(29-17(9)32)31-5-3-30(4-6-31)16-14(21)26-13(15(22)27-16)18(33)28-19(23)24;/h7-8H,3-6H2,1-2H3,(H2,22,27)(H,25,29,32)(H4,23,24,28,33);1H