6-chloranyl-2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]quinoline-3-carboxamide Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

InChI

InChI=1S/C20H16ClN5O/c1-12-17(10-14-8-15(21)6-7-18(14)23-12)20(27)24-16-5-3-4-13(9-16)19-25-22-11-26(19)2/h3-11H,1-2H3,(H,24,27)