N4-[6-methoxy-4-methyl-5-(2,3,4-trimethylphenoxy)quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[6-methoxy-4-methyl-5-(2,3,4-trimethylphenoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-4-methyl-5-(2,3,4-trimethylphenoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-(2,3,4-trimethylphenoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-(2,3,4-trimethylphenoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-4-methyl-5-(2,3,4-trimethylphenoxy)-8-quinolyl]amine Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC2=C(C=C(C3=NC=CC(=C23)C)NC(C)CCCN)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)OC2=C(C=C(C3=NC=CC(=C23)C)NC(C)CCCN)OC)C)C

InChI

InChI=1S/C25H33N3O2/c1-15-9-10-21(19(5)18(15)4)30-25-22(29-6)14-20(28-17(3)8-7-12-26)24-23(25)16(2)11-13-27-24/h9-11,13-14,17,28H,7-8,12,26H2,1-6H3