N1,N1-bis(2-chloroethyl)-N4-(6-methoxyquinolin-4-yl)pentane-1,4-diamine hydrochloride

Systemtic Name: N1,N1-bis(2-chloroethyl)-N4-(6-methoxyquinolin-4-yl)pentane-1,4-diamine hydrochloride Openeye Name: N1,N1-bis(2-chloroethyl)-N4-(6-methoxy-4-quinolyl)pentane-1,4-diamine hydrochloride CAS Name: N1,N1-bis(2-chloroethyl)-N4-(6-methoxy-4-quinolinyl)pentane-1,4-diamine hydrochloride IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(6-methoxyquinolin-4-yl)pentane-1,4-diamine hydrochloride Traditional Name: bis(2-chloroethyl)-[4-[(6-methoxy-4-quinolyl)amino]pentyl]amine hydrochloride Formula: C19H28Cl3N3O MolecularWeight: 420.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CCCl)CCCl)NC1=C2C=C(C=CC2=NC=C1)OC.Cl

Isomeric SMILES

CC(CCCN(CCCl)CCCl)NC1=C2C=C(C=CC2=NC=C1)OC.Cl

InChI

InChI=1S/C19H27Cl2N3O.ClH/c1-15(4-3-11-24(12-8-20)13-9-21)23-19-7-10-22-18-6-5-16(25-2)14-17(18)19;/h5-7,10,14-15H,3-4,8-9,11-13H2,1-2H3,(H,22,23);1H