quinolin-8-yl 4-[bis(azanyl)methylideneamino]benzoate hydrochloride

Systemtic Name: quinolin-8-yl 4-[bis(azanyl)methylideneamino]benzoate hydrochloride Openeye Name: 8-quinolyl 4-guanidinobenzoate hydrochloride CAS Name: 4-(diaminomethylideneamino)benzoic acid 8-quinolinyl ester hydrochloride IUPAC Name: quinolin-8-yl 4-(diaminomethylideneamino)benzoate hydrochloride Traditional Name: 4-guanidinobenzoic acid 8-quinolyl ester hydrochloride Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)C3=CC=C(C=C3)N=C(N)N)N=CC=C2.Cl

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)C3=CC=C(C=C3)N=C(N)N)N=CC=C2.Cl

InChI

InChI=1S/C17H14N4O2.ClH/c18-17(19)21-13-8-6-12(7-9-13)16(22)23-14-5-1-3-11-4-2-10-20-15(11)14;/h1-10H,(H4,18,19,21);1H