2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2,4-dioxo-quinazolin-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2,4-diketo-3-(4-methoxyphenyl)quinazolin-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-31-18-10-8-17(9-11-18)27-22(29)19-6-2-3-7-20(19)26(23(27)30)15-21(28)25-14-16-5-4-12-24-13-16/h2-13H,14-15H2,1H3,(H,25,28)