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

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-N-phenethyl-2H-chromene-3-carboxamide Openeye Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-phenethyl-2H-chromene-3-carboxamide CAS Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-phenethyl-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-phenethyl-2H-chromene-3-carboxamide Traditional Name: N-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]-N-phenethyl-2H-chromene-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)N(CCC3=CC=CC=C3)CC4=CNC(=O)NC4=O

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)N(CCC3=CC=CC=C3)CC4=CNC(=O)NC4=O

InChI

InChI=1S/C23H21N3O4/c27-21-19(13-24-23(29)25-21)14-26(11-10-16-6-2-1-3-7-16)22(28)18-12-17-8-4-5-9-20(17)30-15-18/h1-9,12-13H,10-11,14-15H2,(H2,24,25,27,29)