methyl 5-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 2-ethyl-5-[ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]carbamoyl]-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)N(CC)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)N(CC)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)C)C(=O)OC

InChI

InChI=1S/C23H28N4O6/c1-7-14-19(23(30)33-6)12(3)20(25-14)22(29)27(8-2)11-18-24-15-10-17(32-5)16(31-4)9-13(15)21(28)26-18/h9-10,25H,7-8,11H2,1-6H3,(H,24,26,28)