N-(3-isoquinolin-1-yliminoisoindol-1-yl)isoquinolin-1-amine

Systemtic Name: N-(3-isoquinolin-1-yliminoisoindol-1-yl)isoquinolin-1-amine Openeye Name: N-[3-(1-isoquinolylimino)isoindol-1-yl]isoquinolin-1-amine CAS Name: N-[3-(1-isoquinolinylimino)-1-isoindolyl]-1-isoquinolinamine IUPAC Name: N-(3-isoquinolin-1-yliminoisoindol-1-yl)isoquinolin-1-amine Traditional Name: 1-isoquinolyl-[3-(1-isoquinolylimino)isoindol-1-yl]amine Formula: C26H17N5 MolecularWeight: 399.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NC3=NC(=NC4=NC=CC5=CC=CC=C54)C6=CC=CC=C63

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NC3=NC(=NC4=NC=CC5=CC=CC=C54)C6=CC=CC=C63

InChI

InChI=1S/C26H17N5/c1-3-9-19-17(7-1)13-15-27-23(19)29-25-21-11-5-6-12-22(21)26(31-25)30-24-20-10-4-2-8-18(20)14-16-28-24/h1-16H,(H,27,28,29,30,31)