benzotriazol-1-yl-[2-(3-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: benzotriazol-1-yl-[2-(3-methylphenyl)quinolin-4-yl]methanone Openeye Name: benzotriazol-1-yl-[2-(m-tolyl)-4-quinolyl]methanone CAS Name: 1-benzotriazolyl-[2-(3-methylphenyl)-4-quinolinyl]methanone IUPAC Name: benzotriazol-1-yl-[2-(3-methylphenyl)quinolin-4-yl]methanone Traditional Name: benzotriazol-1-yl-[2-(m-tolyl)-4-quinolyl]methanone Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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