2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(2-pyridylmethyl)acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N5O3/c24-16(20-9-13-5-3-4-8-19-13)10-21-17(25)11-23-12-22-15-7-2-1-6-14(15)18(23)26/h1-8,12H,9-11H2,(H,20,24)(H,21,25)