4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)butyramide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-14(26)15-6-4-7-16(10-15)24-21(27)8-5-9-25-13-23-18-12-20(30-3)19(29-2)11-17(18)22(25)28/h4,6-7,10-13H,5,8-9H2,1-3H3,(H,24,27)