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ethyl 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-6,8-dimethyl-4-oxidanylidene-quinoline-3-carboxylate

ethyl 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-6,8-dimethyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:ethyl 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-6,8-dimethyl-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-6,8-dimethyl-4-oxo-quinoline-3-carboxylate
CAS Name:7-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-1-ethyl-6,8-dimethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 7-[(E)-3-(dimethylamino)prop-2-enoyl]-1-ethyl-6,8-dimethyl-4-oxoquinoline-3-carboxylate
Traditional Name:7-[(E)-3-(dimethylamino)acryloyl]-1-ethyl-4-keto-6,8-dimethyl-quinoline-3-carboxylic acid ethyl ester
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C(=C21)C)C(=O)C=CN(C)C)C)C(=O)OCC


Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C(=C21)C)C(=O)/C=C/N(C)C)C)C(=O)OCC


InChI

InChI=1S/C21H26N2O4/c1-7-23-12-16(21(26)27-8-2)20(25)15-11-13(3)18(14(4)19(15)23)17(24)9-10-22(5)6/h9-12H,7-8H2,1-6H3/b10-9+


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