2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,4-dioxoquinazolin-1-yl)-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2,4-dioxo-1-quinazolinyl)-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,4-dioxoquinazolin-1-yl)-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,4-diketoquinazolin-1-yl)-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H14N6O3/c25-16(21-12-5-6-15(20-9-12)23-8-7-19-11-23)10-24-14-4-2-1-3-13(14)17(26)22-18(24)27/h1-9,11H,10H2,(H,21,25)(H,22,26,27)