3-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[[2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-(3-acetylphenyl)-3-[[2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(3-acetylphenyl)-3-[[2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetyl]amino]propionamide Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C23H24N4O6/c1-14(28)15-5-4-6-16(9-15)26-21(29)7-8-24-22(30)12-27-13-25-18-11-20(33-3)19(32-2)10-17(18)23(27)31/h4-6,9-11,13H,7-8,12H2,1-3H3,(H,24,30)(H,26,29)