(Z)-4-[4-(diethylamino)phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (Z)-4-[4-(diethylamino)phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (Z)-4-[4-(diethylamino)phenyl]-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (Z)-4-[4-(diethylamino)phenyl]-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (Z)-4-[4-(diethylamino)phenyl]-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (Z)-4-[4-(diethylamino)phenyl]-2-keto-3-(2-quinolyl)but-3-enoate Formula: C23H21N2O3- MolecularWeight: 373.42444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3C=C2)C(=O)C(=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C=C2)\C(=O)C(=O)[O-]

InChI

InChI=1S/C23H22N2O3/c1-3-25(4-2)18-12-9-16(10-13-18)15-19(22(26)23(27)28)21-14-11-17-7-5-6-8-20(17)24-21/h5-15H,3-4H2,1-2H3,(H,27,28)/p-1/b19-15-