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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-quinazolinyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-keto-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O5/c1-16-10-11-20(17(2)12-16)28-24(31)15-30-26(29-21-9-7-6-8-19(21)27(30)32)18-13-22(33-3)25(35-5)23(14-18)34-4/h6-14H,15H2,1-5H3,(H,28,31)