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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-2-26-13-5-3-12(4-6-13)22-16(24)9-23-10-21-17-14(18(23)25)7-11(19)8-15(17)20/h3-8,10H,2,9H2,1H3,(H,22,24)