1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H19ClN2O5/c1-4-27-17-14(21)9-12(10-16(17)26-3)20(25)28-11(2)18-22-15-8-6-5-7-13(15)19(24)23-18/h5-11H,4H2,1-3H3,(H,22,23,24)