4-(benzotriazol-1-ylmethyl)-N-quinolin-2-yl-benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-quinolin-2-yl-benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-(2-quinolyl)benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-(2-quinolinyl)benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-quinolin-2-ylbenzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(2-quinolyl)benzamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H17N5O/c29-23(25-22-14-13-17-5-1-2-6-19(17)24-22)18-11-9-16(10-12-18)15-28-21-8-4-3-7-20(21)26-27-28/h1-14H,15H2,(H,24,25,29)