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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-p-anisyl-acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-25-14-5-2-12(3-6-14)9-20-17(23)10-22-11-21-16-7-4-13(19)8-15(16)18(22)24/h2-8,11H,9-10H2,1H3,(H,20,23)