2-(2,10-dimethylpyrido[3,2-g]quinolin-4-yl)oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-(2,10-dimethylpyrido[3,2-g]quinolin-4-yl)oxy-N,N-diethyl-ethanamine Openeye Name: 2-(2,10-dimethylpyrido[3,2-g]quinolin-4-yl)oxy-N,N-diethyl-ethanamine CAS Name: 2-[(2,10-dimethyl-4-pyrido[3,2-g]quinolinyl)oxy]-N,N-diethylethanamine IUPAC Name: 2-(2,10-dimethylpyrido[3,2-g]quinolin-4-yl)oxy-N,N-diethylethanamine Traditional Name: 2-(2,10-dimethylpyrido[3,2-g]quinolin-4-yl)oxyethyl-diethyl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC(=NC2=C1C=C3C=CC=NC3=C2C)C

Isomeric SMILES

CCN(CC)CCOC1=CC(=NC2=C1C=C3C=CC=NC3=C2C)C

InChI

InChI=1S/C20H25N3O/c1-5-23(6-2)10-11-24-18-12-14(3)22-20-15(4)19-16(13-17(18)20)8-7-9-21-19/h7-9,12-13H,5-6,10-11H2,1-4H3