1,1-bis(7-chloranylquinolin-4-yl)ethane-1,2-diamine

Systemtic Name: 1,1-bis(7-chloranylquinolin-4-yl)ethane-1,2-diamine Openeye Name: 1,1-bis(7-chloro-4-quinolyl)ethane-1,2-diamine CAS Name: 1,1-bis(7-chloro-4-quinolinyl)ethane-1,2-diamine IUPAC Name: 1,1-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine Traditional Name: [2-amino-1,1-bis(7-chloro-4-quinolyl)ethyl]amine Formula: C20H16Cl2N4 MolecularWeight: 383.27384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)C(CN)(C3=C4C=CC(=CC4=NC=C3)Cl)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)C(CN)(C3=C4C=CC(=CC4=NC=C3)Cl)N

InChI

InChI=1S/C20H16Cl2N4/c21-12-1-3-14-16(5-7-25-18(14)9-12)20(24,11-23)17-6-8-26-19-10-13(22)2-4-15(17)19/h1-10H,11,23-24H2