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

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: N-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-15(16-7-3-2-4-8-16)27(14-19-13-25-23(30)26-21(19)28)22(29)18-11-17-9-5-6-10-20(17)24-12-18/h2-13,15H,14H2,1H3,(H2,25,26,28,30)