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

Systemtic Name: 2-(3-aminophenyl)-N-[bis(azanyl)methylidene]quinoline-4-carboxamide Openeye Name: 2-(3-aminophenyl)-N-(diaminomethylene)quinoline-4-carboxamide CAS Name: 2-(3-aminophenyl)-N-(diaminomethylidene)-4-quinolinecarboxamide IUPAC Name: 2-(3-aminophenyl)-N-(diaminomethylidene)quinoline-4-carboxamide Traditional Name: 2-(3-aminophenyl)-N-(diaminomethylene)cinchoninamide Formula: C17H15N5O MolecularWeight: 305.3339

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/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)