(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H21N3O4/c1-12(18(24)21-10-4-5-11-21)25-16(22)9-8-15-19-14-7-3-2-6-13(14)17(23)20-15/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,19,20,23)