6-methoxy-4-methyl-5-(5-thiophen-2-ylpentoxy)quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-(5-thiophen-2-ylpentoxy)quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-[5-(2-thienyl)pentoxy]quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-(5-thiophen-2-ylpentoxy)-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-(5-thiophen-2-ylpentoxy)quinolin-8-amine Traditional Name: [6-methoxy-4-methyl-5-[5-(2-thienyl)pentoxy]-8-quinolyl]amine Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14-9-10-22-19-16(21)13-17(23-2)20(18(14)19)24-11-5-3-4-7-15-8-6-12-25-15/h6,8-10,12-13H,3-5,7,11,21H2,1-2H3