N-[azanyl(phenylazanyl)methylidene]-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-methyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-methyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-methyl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-methylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-methyl-cinchoninamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=CN=C12)C(=O)N=C(N)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C(C=CN=C12)C(=O)N=C(N)NC3=CC=CC=C3

InChI

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