1-(4-methylphenyl)-4-quinolin-8-yloxy-phthalazine

Systemtic Name: 1-(4-methylphenyl)-4-quinolin-8-yloxy-phthalazine Openeye Name: 1-(p-tolyl)-4-(8-quinolyloxy)phthalazine CAS Name: 1-(4-methylphenyl)-4-(8-quinolinyloxy)phthalazine IUPAC Name: 1-(4-methylphenyl)-4-quinolin-8-yloxyphthalazine Traditional Name: 1-(p-tolyl)-4-(8-quinolyloxy)phthalazine Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H17N3O/c1-16-11-13-18(14-12-16)22-19-8-2-3-9-20(19)24(27-26-22)28-21-10-4-6-17-7-5-15-25-23(17)21/h2-15H,1H3