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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-ethyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-ethyl-2,4-dioxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-ethyl-2,4-diketo-quinazolin-3-yl)acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O4/c1-3-22-15-7-5-4-6-13(15)18(25)23(19(22)26)11-17(24)21-14-10-12(20)8-9-16(14)27-2/h4-10H,3,11H2,1-2H3,(H,21,24)