3-chloranyl-N-isoquinolin-1-yl-quinolin-4-amine

Systemtic Name: 3-chloranyl-N-isoquinolin-1-yl-quinolin-4-amine Openeye Name: 3-chloro-N-(1-isoquinolyl)quinolin-4-amine CAS Name: 3-chloro-N-(1-isoquinolinyl)-4-quinolinamine IUPAC Name: 3-chloro-N-isoquinolin-1-ylquinolin-4-amine Traditional Name: (3-chloro-4-quinolyl)-(1-isoquinolyl)amine Formula: C18H12ClN3 MolecularWeight: 305.76098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NC3=C(C=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NC3=C(C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H12ClN3/c19-15-11-21-16-8-4-3-7-14(16)17(15)22-18-13-6-2-1-5-12(13)9-10-20-18/h1-11H,(H,20,21,22)