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

Systemtic Name: 6-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-benzyl-6-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-pyridine-2-carboxamide CAS Name: 6-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-benzyl-6-(2,4-dioxo-1H-quinazolin-3-yl)-N-methylpyridine-2-carboxamide Traditional Name: N-benzyl-6-(2,4-diketo-1H-quinazolin-3-yl)-N-methyl-picolinamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H18N4O3/c1-25(14-15-8-3-2-4-9-15)21(28)18-12-7-13-19(23-18)26-20(27)16-10-5-6-11-17(16)24-22(26)29/h2-13H,14H2,1H3,(H,24,29)