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ethyl 2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-phenylmethoxy-quinazolin-3-yl)iminomethyl]phenoxy]ethanoate

ethyl 2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-phenylmethoxy-quinazolin-3-yl)iminomethyl]phenoxy]ethanoate

Systemtic Name:ethyl 2-[2-methoxy-4-[(E)-(4-oxidanylidene-2-phenylmethoxy-quinazolin-3-yl)iminomethyl]phenoxy]ethanoate
Openeye Name:ethyl 2-[4-[(E)-(2-benzyloxy-4-oxo-quinazolin-3-yl)iminomethyl]-2-methoxy-phenoxy]acetate
CAS Name:2-[2-methoxy-4-[(E)-(4-oxo-2-phenylmethoxy-3-quinazolinyl)iminomethyl]phenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-methoxy-4-[(E)-(4-oxo-2-phenylmethoxyquinazolin-3-yl)iminomethyl]phenoxy]acetate
Traditional Name:2-[4-[(E)-(2-benzoxy-4-keto-quinazolin-3-yl)iminomethyl]-2-methoxy-phenoxy]acetic acid ethyl ester
Formula: C27H25N3O6
MolecularWeight: 487.5039
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3N=C2OCC4=CC=CC=C4)OC


Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3N=C2OCC4=CC=CC=C4)OC


InChI

InChI=1S/C27H25N3O6/c1-3-34-25(31)18-35-23-14-13-20(15-24(23)33-2)16-28-30-26(32)21-11-7-8-12-22(21)29-27(30)36-17-19-9-5-4-6-10-19/h4-16H,3,17-18H2,1-2H3/b28-16+


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