N4-[6-methoxy-4-methyl-5-(7-phenylheptoxy)quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[6-methoxy-4-methyl-5-(7-phenylheptoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-4-methyl-5-(7-phenylheptoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-(7-phenylheptoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-(7-phenylheptoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-4-methyl-5-(7-phenylheptoxy)-8-quinolyl]amine Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C29H41N3O2/c1-22-17-19-31-28-25(32-23(2)13-12-18-30)21-26(33-3)29(27(22)28)34-20-11-6-4-5-8-14-24-15-9-7-10-16-24/h7,9-10,15-17,19,21,23,32H,4-6,8,11-14,18,20,30H2,1-3H3