2-(3-methylphenoxy)-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-quinazolinyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Traditional Name: N-[4-keto-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]-2-(3-methylphenoxy)acetamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H25N3O6/c1-16-8-7-9-18(12-16)35-15-23(30)28-29-25(27-20-11-6-5-10-19(20)26(29)31)17-13-21(32-2)24(34-4)22(14-17)33-3/h5-14H,15H2,1-4H3,(H,28,30)