ethyl 2-oxidanylidene-4-phenyl-6-[[(E)-3-quinolin-2-ylprop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-4-phenyl-6-[[(E)-3-quinolin-2-ylprop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-4-phenyl-6-[[(E)-3-(2-quinolyl)prop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[(E)-1-oxo-3-(2-quinolinyl)prop-2-enoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-4-phenyl-6-[[(E)-3-quinolin-2-ylprop-2-enoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-phenyl-6-[[(E)-3-(2-quinolyl)acryloyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O5/c1-2-33-25(31)23-21(28-26(32)29-24(23)18-9-4-3-5-10-18)16-34-22(30)15-14-19-13-12-17-8-6-7-11-20(17)27-19/h3-15,24H,2,16H2,1H3,(H2,28,29,32)/b15-14+