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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3/c1-2-21-16(24)12-5-3-4-6-13(12)22(17(21)25)10-15(23)20-14-8-7-11(18)9-19-14/h3-9H,2,10H2,1H3,(H,19,20,23)