6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-N-pyridin-2-yl-pyridine-2-carboxamide

Systemtic Name: 6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-N-pyridin-2-yl-pyridine-2-carboxamide Openeye Name: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-(2-pyridyl)pyridine-2-carboxamide CAS Name: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-(2-pyridinyl)-2-pyridinecarboxamide IUPAC Name: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-pyridin-2-ylpyridine-2-carboxamide Traditional Name: 6-(2,4-diketo-1H-quinazolin-3-yl)-N-methyl-N-(2-pyridyl)picolinamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)C2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15N5O3/c1-24(16-10-4-5-12-21-16)19(27)15-9-6-11-17(22-15)25-18(26)13-7-2-3-8-14(13)23-20(25)28/h2-12H,1H3,(H,23,28)