N-(5-chloranyl-2-methyl-phenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C19H18ClN3O4/c1-11-4-5-12(20)6-14(11)22-18(24)9-23-10-21-15-8-17(27-3)16(26-2)7-13(15)19(23)25/h4-8,10H,9H2,1-3H3,(H,22,24)