N-quinolin-2-yl-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-quinolin-2-yl-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2-quinolyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(2-quinolinyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-quinolin-2-yl-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2-quinolyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O/c25-19(23-18-10-9-15-3-1-2-4-17(15)22-18)16-7-5-14(6-8-16)11-24-13-20-12-21-24/h1-10,12-13H,11H2,(H,22,23,25)