N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]quinoline-3-carboxamide CAS Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]quinoline-3-carboxamide Traditional Name: N-benzyl-N-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]quinoline-3-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CNC(=O)NC2=O)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CNC(=O)NC2=O)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H18N4O3/c27-20-18(12-24-22(29)25-20)14-26(13-15-6-2-1-3-7-15)21(28)17-10-16-8-4-5-9-19(16)23-11-17/h1-12H,13-14H2,(H2,24,25,27,29)