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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=C(C=CC(=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=C(C=CC(=C3)Cl)O)OC

InChI

InChI=1S/C19H18ClN3O5/c1-27-16-8-12-13(9-17(16)28-2)21-10-23(19(12)26)6-5-18(25)22-14-7-11(20)3-4-15(14)24/h3-4,7-10,24H,5-6H2,1-2H3,(H,22,25)