(2-benzamido-2-oxidanylidene-ethyl) 3-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-(3-cyclopropyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(3-cyclopropyl-4-oxo-2-quinazolinyl)propanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-(3-cyclopropyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(3-cyclopropyl-4-keto-quinazolin-2-yl)propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NC3=CC=CC=C3C2=O)CCC(=O)OCC(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N2C(=NC3=CC=CC=C3C2=O)CCC(=O)OCC(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5/c27-20(25-22(29)15-6-2-1-3-7-15)14-31-21(28)13-12-19-24-18-9-5-4-8-17(18)23(30)26(19)16-10-11-16/h1-9,16H,10-14H2,(H,25,27,29)