5,8-bis(azanyl)-3-[(phenylmethyl)amino]-3-quinolin-2-yloxy-octan-4-one

Systemtic Name: 5,8-bis(azanyl)-3-[(phenylmethyl)amino]-3-quinolin-2-yloxy-octan-4-one Openeye Name: 5,8-diamino-3-(benzylamino)-3-(2-quinolyloxy)octan-4-one CAS Name: 5,8-diamino-3-[(phenylmethyl)amino]-3-(2-quinolinyloxy)-4-octanone IUPAC Name: 5,8-diamino-3-(benzylamino)-3-quinolin-2-yloxyoctan-4-one Traditional Name: 5,8-diamino-3-(benzylamino)-3-(2-quinolyloxy)octan-4-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(CCCN)N)(NCC1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)C(CCCN)N)(NCC1=CC=CC=C1)OC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H30N4O2/c1-2-24(23(29)20(26)12-8-16-25,27-17-18-9-4-3-5-10-18)30-22-15-14-19-11-6-7-13-21(19)28-22/h3-7,9-11,13-15,20,27H,2,8,12,16-17,25-26H2,1H3