2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-m-anisyl-acetamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-26-13-4-2-3-11(5-13)8-21-16(24)9-23-10-22-17-14(18(23)25)6-12(19)7-15(17)20/h2-7,10H,8-9H2,1H3,(H,21,24)