N-[bis(azanyl)methylideneamino]-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylideneamino]-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: 1-ethyl-N-guanidino-6-methoxy-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: N-(diaminomethylideneamino)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: N-(diaminomethylideneamino)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 1-ethyl-N-guanidino-4-keto-6-methoxy-quinoline-3-carboxamide hydrochloride Formula: C14H18ClN5O3 MolecularWeight: 339.77742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NN=C(N)N.Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NN=C(N)N.Cl

InChI

InChI=1S/C14H17N5O3.ClH/c1-3-19-7-10(13(21)17-18-14(15)16)12(20)9-6-8(22-2)4-5-11(9)19;/h4-7H,3H2,1-2H3,(H,17,21)(H4,15,16,18);1H