N-(2,2-dimethyl-1H-furo[2,3-h]quinolin-6-yl)-N',N'-diethyl-pentane-1,5-diamine

Systemtic Name: N-(2,2-dimethyl-1H-furo[2,3-h]quinolin-6-yl)-N',N'-diethyl-pentane-1,5-diamine Openeye Name: N-(2,2-dimethyl-1H-furo[2,3-h]quinolin-6-yl)-N',N'-diethyl-pentane-1,5-diamine CAS Name: N-(2,2-dimethyl-1H-furo[2,3-h]quinolin-6-yl)-N',N'-diethylpentane-1,5-diamine IUPAC Name: N-(2,2-dimethyl-1H-furo[2,3-h]quinolin-6-yl)-N',N'-diethylpentane-1,5-diamine Traditional Name: 5-[(2,2-dimethyl-1H-furo[2,3-h]quinolin-6-yl)amino]pentyl-diethyl-amine Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCNC1=C2C(=C3C(=C1)C=CC(N3)(C)C)C=CO2

Isomeric SMILES

CCN(CC)CCCCCNC1=C2C(=C3C(=C1)C=CC(N3)(C)C)C=CO2

InChI

InChI=1S/C22H33N3O/c1-5-25(6-2)14-9-7-8-13-23-19-16-17-10-12-22(3,4)24-20(17)18-11-15-26-21(18)19/h10-12,15-16,23-24H,5-9,13-14H2,1-4H3