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

Systemtic Name: N4-[6-methoxy-4-methyl-5-(5-thiophen-2-ylpentoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-4-methyl-5-[5-(2-thienyl)pentoxy]-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-(5-thiophen-2-ylpentoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-(5-thiophen-2-ylpentoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-4-methyl-5-[5-(2-thienyl)pentoxy]-8-quinolyl]amine Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCC3=CC=CS3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCC3=CC=CS3

InChI

InChI=1S/C25H35N3O2S/c1-18-12-14-27-24-21(28-19(2)9-7-13-26)17-22(29-3)25(23(18)24)30-15-6-4-5-10-20-11-8-16-31-20/h8,11-12,14,16-17,19,28H,4-7,9-10,13,15,26H2,1-3H3