ethyl 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 7-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 7-[(E)-3-(dimethylamino)acryloyl]-1-ethyl-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=C(C=C2)C(=O)C=CN(C)C)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(C=C2)C(=O)/C=C/N(C)C)C(=O)OCC

InChI

InChI=1S/C19H22N2O4/c1-5-21-12-15(19(24)25-6-2)18(23)14-8-7-13(11-16(14)21)17(22)9-10-20(3)4/h7-12H,5-6H2,1-4H3/b10-9+