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

Systemtic Name: N1,N1-bis(2-chloroethyl)-N4-(6-methoxyquinolin-4-yl)pentane-1,4-diamine Openeye Name: N1,N1-bis(2-chloroethyl)-N4-(6-methoxy-4-quinolyl)pentane-1,4-diamine CAS Name: N1,N1-bis(2-chloroethyl)-N4-(6-methoxy-4-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(6-methoxyquinolin-4-yl)pentane-1,4-diamine Traditional Name: bis(2-chloroethyl)-[4-[(6-methoxy-4-quinolyl)amino]pentyl]amine Formula: C19H27Cl2N3O MolecularWeight: 384.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27Cl2N3O/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)