(4-oxidanylidene-1H-quinazolin-2-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H19ClN2O3/c22-15-9-7-14(8-10-15)21(11-3-4-12-21)20(26)27-13-18-23-17-6-2-1-5-16(17)19(25)24-18/h1-2,5-10H,3-4,11-13H2,(H,23,24,25)