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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-(3,4,5-trimethoxyphenyl)quinazolin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[2,4-dioxo-3-(3,4,5-trimethoxyphenyl)quinazolin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[2,4-dioxo-3-(3,4,5-trimethoxyphenyl)-1-quinazolinyl]acetamide IUPAC Name: N-butan-2-yl-2-[2,4-dioxo-3-(3,4,5-trimethoxyphenyl)quinazolin-1-yl]acetamide Traditional Name: 2-[2,4-diketo-3-(3,4,5-trimethoxyphenyl)quinazolin-1-yl]-N-sec-butyl-acetamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC(C)NC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O6/c1-6-14(2)24-20(27)13-25-17-10-8-7-9-16(17)22(28)26(23(25)29)15-11-18(30-3)21(32-5)19(12-15)31-4/h7-12,14H,6,13H2,1-5H3,(H,24,27)