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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine hydrochloride Openeye Name: N-(7-chloro-4-quinolyl)-N'-(6-methoxy-8-quinolyl)propane-1,3-diamine hydrochloride CAS Name: N-(7-chloro-4-quinolinyl)-N'-(6-methoxy-8-quinolinyl)propane-1,3-diamine hydrochloride IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine hydrochloride Traditional Name: (7-chloro-4-quinolyl)-[3-[(6-methoxy-8-quinolyl)amino]propyl]amine hydrochloride Formula: C22H22Cl2N4O MolecularWeight: 429.34228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O.ClH/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);1H