N',N'-diethyl-N-methyl-N-(2,8,10-trimethyl-4-phenoxy-pyrido[3,2-g]quinolin-6-yl)ethane-1,2-diamine

Systemtic Name: N',N'-diethyl-N-methyl-N-(2,8,10-trimethyl-4-phenoxy-pyrido[3,2-g]quinolin-6-yl)ethane-1,2-diamine Openeye Name: N',N'-diethyl-N-methyl-N-(2,8,10-trimethyl-4-phenoxy-pyrido[3,2-g]quinolin-6-yl)ethane-1,2-diamine CAS Name: N',N'-diethyl-N-methyl-N-(2,8,10-trimethyl-4-phenoxy-6-pyrido[3,2-g]quinolinyl)ethane-1,2-diamine IUPAC Name: N',N'-diethyl-N-methyl-N-(2,8,10-trimethyl-4-phenoxypyrido[3,2-g]quinolin-6-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[methyl-(2,8,10-trimethyl-4-phenoxy-pyrido[3,2-g]quinolin-6-yl)amino]ethyl]amine Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C1=CC(=NC2=C(C3=C(C=C12)C(=CC(=N3)C)OC4=CC=CC=C4)C)C

Isomeric SMILES

CCN(CC)CCN(C)C1=CC(=NC2=C(C3=C(C=C12)C(=CC(=N3)C)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H34N4O/c1-7-32(8-2)15-14-31(6)25-16-19(3)29-27-21(5)28-24(18-23(25)27)26(17-20(4)30-28)33-22-12-10-9-11-13-22/h9-13,16-18H,7-8,14-15H2,1-6H3