1-[4-(diethylamino)phenyl]-3-quinolin-4-yl-prop-2-yn-1-ol

Systemtic Name: 1-[4-(diethylamino)phenyl]-3-quinolin-4-yl-prop-2-yn-1-ol Openeye Name: 1-[4-(diethylamino)phenyl]-3-(4-quinolyl)prop-2-yn-1-ol CAS Name: 1-[4-(diethylamino)phenyl]-3-(4-quinolinyl)-2-propyn-1-ol IUPAC Name: 1-[4-(diethylamino)phenyl]-3-quinolin-4-ylprop-2-yn-1-ol Traditional Name: 1-[4-(diethylamino)phenyl]-3-(4-quinolyl)prop-2-yn-1-ol Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C#CC2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(C#CC2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C22H22N2O/c1-3-24(4-2)19-12-9-18(10-13-19)22(25)14-11-17-15-16-23-21-8-6-5-7-20(17)21/h5-10,12-13,15-16,22,25H,3-4H2,1-2H3