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

Systemtic Name: N-quinolin-2-yl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-quinolyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(2-quinolinyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-quinolin-2-yl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-quinolyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H13N5O/c24-18(14-5-8-15(9-6-14)23-12-19-11-20-23)22-17-10-7-13-3-1-2-4-16(13)21-17/h1-12H,(H,21,22,24)