N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-11(18(24)22-16-10-13(20)8-9-17(16)26-3)23-12(2)21-15-7-5-4-6-14(15)19(23)25/h4-11H,1-3H3,(H,22,24)