N4-(2,2-dimethyl-3H-furo[3,2-h]quinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(2,2-dimethyl-3H-furo[3,2-h]quinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(2,2-dimethyl-3H-furo[3,2-h]quinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(2,2-dimethyl-3H-furo[3,2-h]quinolin-6-yl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(2,2-dimethyl-3H-furo[3,2-h]quinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(2,2-dimethyl-3H-furo[3,2-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)CCCC(C)NC1=C2C=CC3=C(C2=NC=C1)OC(C3)(C)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=CC3=C(C2=NC=C1)OC(C3)(C)C

InChI

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