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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(4-methylphenyl)quinoline-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-2-(p-tolyl)quinoline-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-2-(4-methylphenyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-2-(4-methylphenyl)quinoline-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-2-(p-tolyl)cinchoninamide hydrochloride Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C18H16N4O.ClH/c1-11-6-8-12(9-7-11)16-10-14(17(23)22-18(19)20)13-4-2-3-5-15(13)21-16;/h2-10H,1H3,(H4,19,20,22,23);1H