N-(5-acetamido-2-methoxy-phenyl)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O4/c1-11(25)22-13-4-6-17(28-2)16(8-13)23-18(26)9-24-10-21-15-5-3-12(20)7-14(15)19(24)27/h3-8,10H,9H2,1-2H3,(H,22,25)(H,23,26)