benzotriazol-1-yl-[2-(4-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: benzotriazol-1-yl-[2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: benzotriazol-1-yl-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: 1-benzotriazolyl-[2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: benzotriazol-1-yl-[2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: benzotriazol-1-yl-[2-(p-tolyl)-4-quinolyl]methanone Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H16N4O/c1-15-10-12-16(13-11-15)21-14-18(17-6-2-3-7-19(17)24-21)23(28)27-22-9-5-4-8-20(22)25-26-27/h2-14H,1H3