2-[2,4-bis(oxidanylidene)-3-(3,4,5-trimethoxyphenyl)quinazolin-1-yl]-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-(3,4,5-trimethoxyphenyl)quinazolin-1-yl]-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2,4-dioxo-3-(3,4,5-trimethoxyphenyl)quinazolin-1-yl]-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-[2,4-dioxo-3-(3,4,5-trimethoxyphenyl)-1-quinazolinyl]-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2,4-dioxo-3-(3,4,5-trimethoxyphenyl)quinazolin-1-yl]-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[2,4-diketo-3-(3,4,5-trimethoxyphenyl)quinazolin-1-yl]-N-ethyl-N-(m-tolyl)acetamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H29N3O6/c1-6-29(19-11-9-10-18(2)14-19)25(32)17-30-22-13-8-7-12-21(22)27(33)31(28(30)34)20-15-23(35-3)26(37-5)24(16-20)36-4/h7-16H,6,17H2,1-5H3