ethyl 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-2-methyl-quinoline-6-carboxylate

Systemtic Name: ethyl 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-2-methyl-quinoline-6-carboxylate Openeye Name: ethyl 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-2-methyl-quinoline-6-carboxylate CAS Name: 4-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]-2-methyl-6-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-2-methylquinoline-6-carboxylate Traditional Name: 4-[[(E)-3-(4-ethylphenyl)acryloyl]amino]-2-methyl-quinoline-6-carboxylic acid ethyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=NC3=C2C=C(C=C3)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=NC3=C2C=C(C=C3)C(=O)OCC)C

InChI

InChI=1S/C24H24N2O3/c1-4-17-6-8-18(9-7-17)10-13-23(27)26-22-14-16(3)25-21-12-11-19(15-20(21)22)24(28)29-5-2/h6-15H,4-5H2,1-3H3,(H,25,26,27)/b13-10+