methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonyloxymethyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonyloxymethyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]oxymethyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethoxy]methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]oxymethyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]oxymethyl]-4-keto-1H-quinazoline-7-carboxylic acid methyl ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)N=C(N2)COC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N=C(N2)COC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O5/c1-30-21(28)14-4-9-17-18(12-14)25-19(26-20(17)27)13-31-22(29)23(10-2-3-11-23)15-5-7-16(24)8-6-15/h4-9,12H,2-3,10-11,13H2,1H3,(H,25,26,27)