[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-methoxy-4-(3-methylbutoxy)benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-isopentyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(3-methylbutoxy)benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 4-isoamoxy-3-methoxy-benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C23H26N2O5/c1-14(2)11-12-29-19-10-9-16(13-20(19)28-4)23(27)30-15(3)21-24-18-8-6-5-7-17(18)22(26)25-21/h5-10,13-15H,11-12H2,1-4H3,(H,24,25,26)/t15-/m1/s1