N4-(5-hexan-2-yloxy-6-methoxy-3-methyl-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(5-hexan-2-yloxy-6-methoxy-3-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-[6-methoxy-3-methyl-5-(1-methylpentoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N4-(5-hexan-2-yloxy-6-methoxy-3-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(5-hexan-2-yloxy-6-methoxy-3-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-3-methyl-5-(1-methylpentoxy)-8-quinolyl]amine Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)OC1=C(C=C(C2=NC=C(C=C12)C)NC(C)CCCN)OC

Isomeric SMILES

CCCCC(C)OC1=C(C=C(C2=NC=C(C=C12)C)NC(C)CCCN)OC

InChI

InChI=1S/C22H35N3O2/c1-6-7-10-17(4)27-22-18-12-15(2)14-24-21(18)19(13-20(22)26-5)25-16(3)9-8-11-23/h12-14,16-17,25H,6-11,23H2,1-5H3