(4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O4/c1-9-15(11(3)22)10(2)19-16(9)18(24)25-8-14-20-13-7-5-4-6-12(13)17(23)21-14/h4-7,19H,8H2,1-3H3,(H,20,21,23)