N-(7-chloranylquinolin-4-yl)-N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N'-(6-methoxy-8-quinolyl)propane-1,3-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N'-(6-methoxy-8-quinolinyl)propane-1,3-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[3-[(6-methoxy-8-quinolyl)amino]propyl]amine Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H21ClN4O/c1-28-17-12-15-4-2-8-27-22(15)21(14-17)25-10-3-9-24-19-7-11-26-20-13-16(23)5-6-18(19)20/h2,4-8,11-14,25H,3,9-10H2,1H3,(H,24,26)