[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(methylamino)benzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(methylamino)benzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=CC=C3NC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC=CC=C3NC

InChI

InChI=1S/C18H17N3O3/c1-11(24-18(23)13-8-4-5-9-14(13)19-2)16-20-15-10-6-3-7-12(15)17(22)21-16/h3-11,19H,1-2H3,(H,20,21,22)/t11-/m1/s1