2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H14Cl2N4O5 MolecularWeight: 437.23356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N4O5/c1-9-3-14(24(27)28)15(29-2)6-13(9)22-16(25)7-23-8-21-17-11(18(23)26)4-10(19)5-12(17)20/h3-6,8H,7H2,1-2H3,(H,22,25)