N4-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)amino]pentyl-diethyl-amine Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2COC(C2=NC3=CC=CC=C31)(C)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2COC(C2=NC3=CC=CC=C31)(C)C

InChI

InChI=1S/C22H33N3O/c1-6-25(7-2)14-10-11-16(3)23-20-17-12-8-9-13-19(17)24-21-18(20)15-26-22(21,4)5/h8-9,12-13,16H,6-7,10-11,14-15H2,1-5H3,(H,23,24)