ethyl 4-azanyl-6-[[(E)-3-phenylprop-2-enoyl]amino]quinoline-3-carboxylate

Systemtic Name: ethyl 4-azanyl-6-[[(E)-3-phenylprop-2-enoyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 4-amino-6-[[(E)-3-phenylprop-2-enoyl]amino]quinoline-3-carboxylate CAS Name: 4-amino-6-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-[[(E)-3-phenylprop-2-enoyl]amino]quinoline-3-carboxylate Traditional Name: 4-amino-6-[[(E)-3-phenylacryloyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1N)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-2-27-21(26)17-13-23-18-10-9-15(12-16(18)20(17)22)24-19(25)11-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H2,22,23)(H,24,25)/b11-8+