3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c17-10-5-6-13(18-9-10)20-14(22)7-8-21-15(23)11-3-1-2-4-12(11)19-16(21)24/h1-6,9H,7-8H2,(H,19,24)(H,18,20,22)