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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c18-12-5-6-15-13(7-12)17(24)22(10-21-15)9-16(23)20-8-11-3-1-2-4-14(11)19/h1-7,10H,8-9H2,(H,20,23)