(E)-1-(6-ethoxyquinolin-2-yl)-N,N-diethyl-2-phenyl-ethenamine

Systemtic Name: (E)-1-(6-ethoxyquinolin-2-yl)-N,N-diethyl-2-phenyl-ethenamine Openeye Name: (E)-1-(6-ethoxy-2-quinolyl)-N,N-diethyl-2-phenyl-ethenamine CAS Name: (E)-1-(6-ethoxy-2-quinolinyl)-N,N-diethyl-2-phenylethenamine IUPAC Name: (E)-1-(6-ethoxyquinolin-2-yl)-N,N-diethyl-2-phenylethenamine Traditional Name: [(E)-1-(6-ethoxy-2-quinolyl)-2-phenyl-vinyl]-diethyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC1=CC=CC=C1)C2=NC3=C(C=C2)C=C(C=C3)OCC

Isomeric SMILES

CCN(CC)/C(=C/C1=CC=CC=C1)/C2=NC3=C(C=C2)C=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O/c1-4-25(5-2)23(16-18-10-8-7-9-11-18)22-14-12-19-17-20(26-6-3)13-15-21(19)24-22/h7-17H,4-6H2,1-3H3/b23-16+