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

Systemtic Name: N4-[6-methoxy-4-methyl-5-(4-phenylbutoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-4-methyl-5-(4-phenylbutoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-(4-phenylbutoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-(4-phenylbutoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-4-methyl-5-(4-phenylbutoxy)-8-quinolyl]amine Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-19-14-16-28-25-22(29-20(2)10-9-15-27)18-23(30-3)26(24(19)25)31-17-8-7-13-21-11-5-4-6-12-21/h4-6,11-12,14,16,18,20,29H,7-10,13,15,17,27H2,1-3H3