N1-[5-[2,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N1-[5-[2,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N1-[5-(2,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolyl]pentane-1,4-diamine CAS Name: N1-[5-(2,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 1-N-[5-(2,4-dichlorophenoxy)-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine Traditional Name: 4-aminopentyl-[5-(2,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolyl]amine Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NCCCC(C)N)OC)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NCCCC(C)N)OC)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O2/c1-13-8-10-27-21-17(26-9-4-5-14(2)25)12-19(28-3)22(20(13)21)29-18-7-6-15(23)11-16(18)24/h6-8,10-12,14,26H,4-5,9,25H2,1-3H3