5-(1H-indol-5-yl)-N-quinolin-6-yl-isoquinolin-1-amine

Systemtic Name: 5-(1H-indol-5-yl)-N-quinolin-6-yl-isoquinolin-1-amine Openeye Name: 5-(1H-indol-5-yl)-N-(6-quinolyl)isoquinolin-1-amine CAS Name: 5-(1H-indol-5-yl)-N-(6-quinolinyl)-1-isoquinolinamine IUPAC Name: 5-(1H-indol-5-yl)-N-quinolin-6-ylisoquinolin-1-amine Traditional Name: [5-(1H-indol-5-yl)-1-isoquinolyl]-(6-quinolyl)amine Formula: C26H18N4 MolecularWeight: 386.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2NC3=CC4=C(C=C3)N=CC=C4)C(=C1)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1=CC2=C(C=CN=C2NC3=CC4=C(C=C3)N=CC=C4)C(=C1)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C26H18N4/c1-4-21(17-6-8-24-19(15-17)10-13-28-24)22-11-14-29-26(23(22)5-1)30-20-7-9-25-18(16-20)3-2-12-27-25/h1-16,28H,(H,29,30)