N,N-bis[(4-chloranyl-6-methoxy-2-methyl-quinolin-3-yl)methyl]ethanamine

Systemtic Name: N,N-bis[(4-chloranyl-6-methoxy-2-methyl-quinolin-3-yl)methyl]ethanamine Openeye Name: N,N-bis[(4-chloro-6-methoxy-2-methyl-3-quinolyl)methyl]ethanamine CAS Name: N,N-bis[(4-chloro-6-methoxy-2-methyl-3-quinolinyl)methyl]ethanamine IUPAC Name: N,N-bis[(4-chloro-6-methoxy-2-methylquinolin-3-yl)methyl]ethanamine Traditional Name: bis[(4-chloro-6-methoxy-2-methyl-3-quinolyl)methyl]-ethyl-amine Formula: C26H27Cl2N3O2 MolecularWeight: 484.41748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C2=C(C=CC(=C2)OC)N=C1C)Cl)CC3=C(C4=C(C=CC(=C4)OC)N=C3C)Cl

Isomeric SMILES

CCN(CC1=C(C2=C(C=CC(=C2)OC)N=C1C)Cl)CC3=C(C4=C(C=CC(=C4)OC)N=C3C)Cl

InChI

InChI=1S/C26H27Cl2N3O2/c1-6-31(13-21-15(2)29-23-9-7-17(32-4)11-19(23)25(21)27)14-22-16(3)30-24-10-8-18(33-5)12-20(24)26(22)28/h7-12H,6,13-14H2,1-5H3