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

Systemtic Name: ethyl 6-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[[(E)-3-(4-dimethylaminophenyl)acryloyl]amino]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H23N3O4/c1-4-30-23(29)19-14-24-20-11-8-16(13-18(20)22(19)28)25-21(27)12-7-15-5-9-17(10-6-15)26(2)3/h5-14H,4H2,1-3H3,(H,24,28)(H,25,27)/b12-7+