N-(8-methylquinolin-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(8-methyl-5-quinolyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(8-methyl-5-quinolyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4)C=CC=N2

InChI

InChI=1S/C20H17N5O/c1-14-4-9-18(17-3-2-10-22-19(14)17)24-20(26)16-7-5-15(6-8-16)11-25-13-21-12-23-25/h2-10,12-13H,11H2,1H3,(H,24,26)