2-(3-aminophenyl)-N-[bis(azanyl)methylidene]quinoline-4-carboxamide hydrochloride

Systemtic Name: 2-(3-aminophenyl)-N-[bis(azanyl)methylidene]quinoline-4-carboxamide hydrochloride Openeye Name: 2-(3-aminophenyl)-N-(diaminomethylene)quinoline-4-carboxamide hydrochloride CAS Name: 2-(3-aminophenyl)-N-(diaminomethylidene)-4-quinolinecarboxamide hydrochloride IUPAC Name: 2-(3-aminophenyl)-N-(diaminomethylidene)quinoline-4-carboxamide hydrochloride Traditional Name: 2-(3-aminophenyl)-N-(diaminomethylene)cinchoninamide hydrochloride Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C17H15N5O.ClH/c18-11-5-3-4-10(8-11)15-9-13(16(23)22-17(19)20)12-6-1-2-7-14(12)21-15;/h1-9H,18H2,(H4,19,20,22,23);1H