[(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-azanyl-3-methyl-benzoate

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-azanyl-3-methyl-benzoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-amino-3-methyl-benzoate CAS Name: 2-amino-3-methylbenzoic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-amino-3-methylbenzoate Traditional Name: 2-amino-3-methyl-benzoic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)OC(C)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)O[C@@H](C)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O3/c1-10-6-5-8-13(15(10)19)18(23)24-11(2)16-20-14-9-4-3-7-12(14)17(22)21-16/h3-9,11H,19H2,1-2H3,(H,20,21,22)/t11-/m0/s1