1,1-dipentyl-2-(4-quinolin-3-yl-5-oxa-8-azaspiro[2.5]octan-4-yl)diazane

Systemtic Name: 1,1-dipentyl-2-(4-quinolin-3-yl-5-oxa-8-azaspiro[2.5]octan-4-yl)diazane Openeye Name: 1,1-dipentyl-2-[4-(3-quinolyl)-5-oxa-8-azaspiro[2.5]octan-4-yl]hydrazine CAS Name: 1,1-dipentyl-2-[4-(3-quinolinyl)-5-oxa-8-azaspiro[2.5]octan-4-yl]hydrazine IUPAC Name: 1,1-dipentyl-2-(4-quinolin-3-yl-5-oxa-8-azaspiro[2.5]octan-4-yl)hydrazine Traditional Name: 1,1-diamyl-2-[4-(3-quinolyl)-5-oxa-8-azaspiro[2.5]octan-4-yl]hydrazine Formula: C25H38N4O MolecularWeight: 410.59542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)NC1(C2(CC2)NCCO1)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCCCN(CCCCC)NC1(C2(CC2)NCCO1)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H38N4O/c1-3-5-9-16-29(17-10-6-4-2)28-25(24(13-14-24)27-15-18-30-25)22-19-21-11-7-8-12-23(21)26-20-22/h7-8,11-12,19-20,27-28H,3-6,9-10,13-18H2,1-2H3