methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-1-oxidanylidene-isoquinoline-4-carboxylate

Systemtic Name: methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-1-oxidanylidene-isoquinoline-4-carboxylate Openeye Name: methyl 1-oxo-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]isoquinoline-4-carboxylate CAS Name: 2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-1-oxo-4-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-1-oxoisoquinoline-4-carboxylate Traditional Name: 1-keto-2-[[(E)-3-(p-tolyl)acryloyl]amino]isoquinoline-4-carboxylic acid methyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NN2C=C(C3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NN2C=C(C3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C21H18N2O4/c1-14-7-9-15(10-8-14)11-12-19(24)22-23-13-18(21(26)27-2)16-5-3-4-6-17(16)20(23)25/h3-13H,1-2H3,(H,22,24)/b12-11+