N-(3-chloranyl-2-methyl-phenyl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C21H22ClN3O4/c1-13-15(22)6-4-7-16(13)24-20(26)8-5-9-25-12-23-17-11-19(29-3)18(28-2)10-14(17)21(25)27/h4,6-7,10-12H,5,8-9H2,1-3H3,(H,24,26)