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

Systemtic Name: N4-[6-methoxy-4-methyl-5-(8-phenyloctoxy)quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[6-methoxy-4-methyl-5-(8-phenyloctoxy)-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[6-methoxy-4-methyl-5-(8-phenyloctoxy)-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[6-methoxy-4-methyl-5-(8-phenyloctoxy)quinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[6-methoxy-4-methyl-5-(8-phenyloctoxy)-8-quinolyl]amine Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OCCCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C30H43N3O2/c1-23-18-20-32-29-26(33-24(2)14-13-19-31)22-27(34-3)30(28(23)29)35-21-12-7-5-4-6-9-15-25-16-10-8-11-17-25/h8,10-11,16-18,20,22,24,33H,4-7,9,12-15,19,21,31H2,1-3H3