N-[azanyl(phenylazanyl)methylidene]-6-chloranyl-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-6-chloranyl-8-methyl-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-6-chloro-8-methyl-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-6-chloro-8-methyl-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-6-chloro-8-methylquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-6-chloro-8-methyl-cinchoninamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O/c1-11-9-12(19)10-15-14(7-8-21-16(11)15)17(24)23-18(20)22-13-5-3-2-4-6-13/h2-10H,1H3,(H3,20,22,23,24)