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

Systemtic Name: quinolin-8-yl 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: 8-quinolyl 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid 8-quinolyl ester Formula: C17H14N4O2 MolecularWeight: 306.31866

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/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)