3-chloranylquinolino[4,3-b]quinolin-7-amine

Systemtic Name: 3-chloranylquinolino[4,3-b]quinolin-7-amine Openeye Name: 3-chloroquinolino[4,3-b]quinolin-7-amine CAS Name: 3-chloro-7-quinolino[4,3-b]quinolinamine IUPAC Name: 3-chloroquinolino[4,3-b]quinolin-7-amine Traditional Name: (3-chloroquinolino[4,3-b]quinolin-7-yl)amine Formula: C16H10ClN3 MolecularWeight: 279.7237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=NC4=C(C3=N2)C=CC(=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=NC4=C(C3=N2)C=CC(=C4)Cl)N

InChI

InChI=1S/C16H10ClN3/c17-9-5-6-11-14(7-9)19-8-12-15(18)10-3-1-2-4-13(10)20-16(11)12/h1-8H,(H2,18,20)