(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid (7-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O5/c1-30-21-11-16(7-10-20(21)31-13-15-5-3-2-4-6-15)24(29)32-14-22-26-19-12-17(25)8-9-18(19)23(28)27-22/h2-12H,13-14H2,1H3,(H,26,27,28)