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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-diketo-3-methyl-quinazolin-1-yl)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O4/c1-21-17(24)12-5-3-4-6-14(12)22(18(21)25)10-16(23)20-13-9-11(19)7-8-15(13)26-2/h3-9H,10H2,1-2H3,(H,20,23)