[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-methoxynaphthalene-2-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-methoxynaphthalene-2-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C22H18N2O4/c1-13(20-23-18-10-6-5-9-16(18)21(25)24-20)28-22(26)17-11-14-7-3-4-8-15(14)12-19(17)27-2/h3-13H,1-2H3,(H,23,24,25)/t13-/m1/s1