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

Systemtic Name: N-(3-methylphenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-quinazolinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]-N-(m-tolyl)acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-16-8-7-9-18(12-16)27-23(30)15-29-25(28-20-11-6-5-10-19(20)26(29)31)17-13-21(32-2)24(34-4)22(14-17)33-3/h5-14H,15H2,1-4H3,(H,27,30)