(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O4/c1-26-20(25-19-12-6-5-11-18(19)23(26)29)13-14-21(28)31-22(17-9-3-2-4-10-17)24(30)27-15-7-8-16-27/h2-6,9-12,22H,7-8,13-16H2,1H3