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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-6-chloranyl-8-methyl-quinoline-4-carboxamide hydrochloride Openeye Name: N-[amino(anilino)methylene]-6-chloro-8-methyl-quinoline-4-carboxamide hydrochloride CAS Name: N-[amino(anilino)methylidene]-6-chloro-8-methyl-4-quinolinecarboxamide hydrochloride IUPAC Name: N-[amino(anilino)methylidene]-6-chloro-8-methylquinoline-4-carboxamide hydrochloride Traditional Name: N-[amino(anilino)methylene]-6-chloro-8-methyl-cinchoninamide hydrochloride Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O.ClH/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);1H