4-(benzotriazol-1-ylmethyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-(8-quinolyl)benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(8-quinolyl)benzamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

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