N-[2-(4-methylphenyl)benzotriazol-5-yl]quinoline-5-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]quinoline-5-carboxamide Openeye Name: N-[2-(p-tolyl)benzotriazol-5-yl]quinoline-5-carboxamide CAS Name: N-[2-(4-methylphenyl)-5-benzotriazolyl]-5-quinolinecarboxamide IUPAC Name: N-[2-(4-methylphenyl)benzotriazol-5-yl]quinoline-5-carboxamide Traditional Name: N-[2-(p-tolyl)benzotriazol-5-yl]quinoline-5-carboxamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C5C=CC=NC5=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C5C=CC=NC5=CC=C4

InChI

InChI=1S/C23H17N5O/c1-15-7-10-17(11-8-15)28-26-21-12-9-16(14-22(21)27-28)25-23(29)19-4-2-6-20-18(19)5-3-13-24-20/h2-14H,1H3,(H,25,29)