N-(5-chloranyl-2-methoxy-phenyl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-13-5-3-6-15-19(13)22-12-24(20(15)26)10-4-7-18(25)23-16-11-14(21)8-9-17(16)27-2/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,23,25)