N4-[5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]-N1-methyl-pentane-1,4-diamine

Systemtic Name: N4-[5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]-N1-methyl-pentane-1,4-diamine Openeye Name: N4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolyl]-N1-methyl-pentane-1,4-diamine CAS Name: N4-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]-N1-methylpentane-1,4-diamine IUPAC Name: 4-N-[5-(3,4-dichlorophenoxy)-6-methoxy-4-methylquinolin-8-yl]-1-N-methylpentane-1,4-diamine Traditional Name: [5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolyl]-[1-methyl-4-(methylamino)butyl]amine Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCNC)OC)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCNC)OC)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O2/c1-14-9-11-27-22-19(28-15(2)6-5-10-26-3)13-20(29-4)23(21(14)22)30-16-7-8-17(24)18(25)12-16/h7-9,11-13,15,26,28H,5-6,10H2,1-4H3