N-(5-chloranylpyridin-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN5O3/c18-11-5-6-14(19-7-11)22-15(24)8-20-16(25)9-23-10-21-13-4-2-1-3-12(13)17(23)26/h1-7,10H,8-9H2,(H,20,25)(H,19,22,24)