5,8-bis(azanyl)-3-(phenethylamino)-3-quinolin-2-yloxy-octan-4-one

Systemtic Name: 5,8-bis(azanyl)-3-(phenethylamino)-3-quinolin-2-yloxy-octan-4-one Openeye Name: 5,8-diamino-3-(phenethylamino)-3-(2-quinolyloxy)octan-4-one CAS Name: 5,8-diamino-3-(phenethylamino)-3-(2-quinolinyloxy)-4-octanone IUPAC Name: 5,8-diamino-3-(phenethylamino)-3-quinolin-2-yloxyoctan-4-one Traditional Name: 5,8-diamino-3-(phenethylamino)-3-(2-quinolyloxy)octan-4-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(CCCN)N)(NCCC1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)C(CCCN)N)(NCCC1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H32N4O2/c1-2-25(24(30)21(27)12-8-17-26,28-18-16-19-9-4-3-5-10-19)31-23-15-14-20-11-6-7-13-22(20)29-23/h3-7,9-11,13-15,21,28H,2,8,12,16-18,26-27H2,1H3