2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,4-diketo-1H-quinazolin-3-yl)acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-25-14-7-6-10(8-12(14)18)19-15(22)9-21-16(23)11-4-2-3-5-13(11)20-17(21)24/h2-8H,9H2,1H3,(H,19,22)(H,20,24)