N-(5-chloranylpyridin-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2/c17-11-5-6-14(18-9-11)20-15(22)7-8-21-10-19-13-4-2-1-3-12(13)16(21)23/h1-6,9-10H,7-8H2,(H,18,20,22)