N4-(8,8-dimethyl-9H-furo[2,3-h]quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(8,8-dimethyl-9H-furo[2,3-h]quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(8,8-dimethyl-9H-furo[2,3-h]quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(8,8-dimethyl-9H-furo[2,3-h]quinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(8,8-dimethyl-9H-furo[2,3-h]quinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(8,8-dimethyl-9H-furo[2,3-h]quinolin-4-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)CC(O3)(C)C

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=CC3=C(C2=NC=C1)CC(O3)(C)C

InChI

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