[1-(7-chloranyl-2-methyl-quinolin-4-yl)-5-methyl-1,2,3-triazol-4-yl]-phenyl-methanone

Systemtic Name: [1-(7-chloranyl-2-methyl-quinolin-4-yl)-5-methyl-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: [1-(7-chloro-2-methyl-4-quinolyl)-5-methyl-triazol-4-yl]-phenyl-methanone CAS Name: [1-(7-chloro-2-methyl-4-quinolinyl)-5-methyl-4-triazolyl]-phenylmethanone IUPAC Name: [1-(7-chloro-2-methylquinolin-4-yl)-5-methyltriazol-4-yl]-phenylmethanone Traditional Name: [1-(7-chloro-2-methyl-4-quinolyl)-5-methyl-triazol-4-yl]-phenyl-methanone Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3C(=C(N=N3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3C(=C(N=N3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H15ClN4O/c1-12-10-18(16-9-8-15(21)11-17(16)22-12)25-13(2)19(23-24-25)20(26)14-6-4-3-5-7-14/h3-11H,1-2H3