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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-23-17(21-14-6-4-3-5-13(14)19(23)25)9-10-18(24)22-15-11-12(20)7-8-16(15)26-2/h3-8,11H,9-10H2,1-2H3,(H,22,24)