4-isoquinolin-5-yl-N-(2-methyl-1H-indol-5-yl)phthalazin-1-amine

Systemtic Name: 4-isoquinolin-5-yl-N-(2-methyl-1H-indol-5-yl)phthalazin-1-amine Openeye Name: 4-(5-isoquinolyl)-N-(2-methyl-1H-indol-5-yl)phthalazin-1-amine CAS Name: 4-(5-isoquinolinyl)-N-(2-methyl-1H-indol-5-yl)-1-phthalazinamine IUPAC Name: 4-isoquinolin-5-yl-N-(2-methyl-1H-indol-5-yl)phthalazin-1-amine Traditional Name: [4-(5-isoquinolyl)phthalazin-1-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C26H19N5 MolecularWeight: 401.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=CC6=C5C=CN=C6

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=CC6=C5C=CN=C6

InChI

InChI=1S/C26H19N5/c1-16-13-18-14-19(9-10-24(18)28-16)29-26-23-7-3-2-6-22(23)25(30-31-26)21-8-4-5-17-15-27-12-11-20(17)21/h2-15,28H,1H3,(H,29,31)