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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-isobutoxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-(2-methylpropoxy)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-(2-methylpropoxy)benzoate Traditional Name: 4-isobutoxy-3-methoxy-benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=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)OCC(C)C)OC

InChI

InChI=1S/C22H24N2O5/c1-13(2)12-28-18-10-9-15(11-19(18)27-4)22(26)29-14(3)20-23-17-8-6-5-7-16(17)21(25)24-20/h5-11,13-14H,12H2,1-4H3,(H,23,24,25)/t14-/m1/s1