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

Systemtic Name: N4-[6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-4-methyl-5-(5-phenylpentoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-(5-phenylpentoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-(5-phenylpentoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-4-methyl-5-(5-phenylpentoxy)-8-quinolyl]amine Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-20-15-17-29-26-23(30-21(2)11-10-16-28)19-24(31-3)27(25(20)26)32-18-9-5-8-14-22-12-6-4-7-13-22/h4,6-7,12-13,15,17,19,21,30H,5,8-11,14,16,18,28H2,1-3H3