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ethyl 6-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate

ethyl 6-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name:ethyl 6-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate
Openeye Name:ethyl 6-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-1-ethyl-4-oxo-quinoline-3-carboxylate
CAS Name:6-[[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-1-ethyl-4-oxoquinoline-3-carboxylate
Traditional Name:6-[[(E)-3-(4-dimethylaminophenyl)acryloyl]amino]-1-ethyl-4-keto-quinoline-3-carboxylic acid ethyl ester
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)N(C)C)C(=O)OCC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)N(C)C)C(=O)OCC


InChI

InChI=1S/C25H27N3O4/c1-5-28-16-21(25(31)32-6-2)24(30)20-15-18(10-13-22(20)28)26-23(29)14-9-17-7-11-19(12-8-17)27(3)4/h7-16H,5-6H2,1-4H3,(H,26,29)/b14-9+


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