N1-[6-methoxy-4-methyl-5-(6-phenylhexoxy)quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N1-[6-methoxy-4-methyl-5-(6-phenylhexoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N1-[6-methoxy-4-methyl-5-(6-phenylhexoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N1-[6-methoxy-4-methyl-5-(6-phenylhexoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 1-N-[6-methoxy-4-methyl-5-(6-phenylhexoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: 4-aminopentyl-[6-methoxy-4-methyl-5-(6-phenylhexoxy)-8-quinolyl]amine Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NCCCC(C)N)OC)OCCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NCCCC(C)N)OC)OCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H39N3O2/c1-21-16-18-31-27-24(30-17-11-12-22(2)29)20-25(32-3)28(26(21)27)33-19-10-5-4-7-13-23-14-8-6-9-15-23/h6,8-9,14-16,18,20,22,30H,4-5,7,10-13,17,19,29H2,1-3H3