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

Systemtic Name: methyl 4-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]-2-methyl-quinoline-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-4-16-5-7-17(8-6-16)9-12-22(26)25-21-13-15(2)24-20-11-10-18(14-19(20)21)23(27)28-3/h5-14H,4H2,1-3H3,(H,24,25,26)/b12-9+