N',N'-dibutyl-N-(2,2-dimethyl-3H-furo[3,2-g]quinolin-5-yl)propane-1,3-diamine

Systemtic Name: N',N'-dibutyl-N-(2,2-dimethyl-3H-furo[3,2-g]quinolin-5-yl)propane-1,3-diamine Openeye Name: N',N'-dibutyl-N-(2,2-dimethyl-3H-furo[3,2-g]quinolin-5-yl)propane-1,3-diamine CAS Name: N',N'-dibutyl-N-(2,2-dimethyl-3H-furo[3,2-g]quinolin-5-yl)propane-1,3-diamine IUPAC Name: N',N'-dibutyl-N-(2,2-dimethyl-3H-furo[3,2-g]quinolin-5-yl)propane-1,3-diamine Traditional Name: dibutyl-[3-[(2,2-dimethyl-3H-furo[3,2-g]quinolin-5-yl)amino]propyl]amine Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCNC1=C2C=C3CC(OC3=CC2=NC=C1)(C)C

Isomeric SMILES

CCCCN(CCCC)CCCNC1=C2C=C3CC(OC3=CC2=NC=C1)(C)C

InChI

InChI=1S/C24H37N3O/c1-5-7-13-27(14-8-6-2)15-9-11-25-21-10-12-26-22-17-23-19(16-20(21)22)18-24(3,4)28-23/h10,12,16-17H,5-9,11,13-15,18H2,1-4H3,(H,25,26)