N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dimethylphenyl)phthalazin-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dimethylphenyl)phthalazin-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dimethylphenyl)phthalazin-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dimethylphenyl)-1-phthalazinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,4-dimethylphenyl)phthalazin-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(3,4-dimethylphenyl)phthalazin-1-yl]amine Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C24H21N3O2/c1-15-7-8-17(13-16(15)2)23-19-5-3-4-6-20(19)24(27-26-23)25-18-9-10-21-22(14-18)29-12-11-28-21/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)