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

Systemtic Name: ethyl 1-ethyl-6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-ethyl-6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-4-oxo-quinoline-3-carboxylate CAS Name: 1-ethyl-6-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-4-oxoquinoline-3-carboxylate Traditional Name: 1-ethyl-4-keto-6-[[(E)-3-(3-nitrophenyl)acryloyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C23H21N3O6/c1-3-25-14-19(23(29)32-4-2)22(28)18-13-16(9-10-20(18)25)24-21(27)11-8-15-6-5-7-17(12-15)26(30)31/h5-14H,3-4H2,1-2H3,(H,24,27)/b11-8+