4-isoquinolin-5-yl-N-(3-methylphenyl)phthalazin-1-amine

Systemtic Name: 4-isoquinolin-5-yl-N-(3-methylphenyl)phthalazin-1-amine Openeye Name: 4-(5-isoquinolyl)-N-(m-tolyl)phthalazin-1-amine CAS Name: 4-(5-isoquinolinyl)-N-(3-methylphenyl)-1-phthalazinamine IUPAC Name: 4-isoquinolin-5-yl-N-(3-methylphenyl)phthalazin-1-amine Traditional Name: [4-(5-isoquinolyl)phthalazin-1-yl]-(m-tolyl)amine Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C24H18N4/c1-16-6-4-8-18(14-16)26-24-22-10-3-2-9-21(22)23(27-28-24)20-11-5-7-17-15-25-13-12-19(17)20/h2-15H,1H3,(H,26,28)