bis(azanyl)methylidene-(4-quinolin-8-yloxycarbonylphenyl)azanium chloride

Systemtic Name: bis(azanyl)methylidene-(4-quinolin-8-yloxycarbonylphenyl)azanium chloride Openeye Name: diaminomethylene-[4-(8-quinolyloxycarbonyl)phenyl]ammonium chloride CAS Name: diaminomethylidene-[4-[oxo(8-quinolinyloxy)methyl]phenyl]ammonium chloride IUPAC Name: diaminomethylidene-(4-quinolin-8-yloxycarbonylphenyl)azanium chloride Traditional Name: diaminomethylene-[4-(8-quinolyloxycarbonyl)phenyl]ammonium chloride 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)[NH+]=C(N)N)N=CC=C2.[Cl-]

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)C3=CC=C(C=C3)[NH+]=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