N-(5-chloranyl-2-methoxy-phenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H18ClN3O3/c1-26-16-10-9-12(20)11-15(16)22-18(24)8-4-7-17-21-14-6-3-2-5-13(14)19(25)23-17/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,22,24)(H,21,23,25)