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

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-N-[(2-phenylphenyl)methyl]quinoline-3-carboxamide Openeye Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-[(2-phenylphenyl)methyl]quinoline-3-carboxamide CAS Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-[(2-phenylphenyl)methyl]-3-quinolinecarboxamide IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-[(2-phenylphenyl)methyl]quinoline-3-carboxamide Traditional Name: N-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]-N-(2-phenylbenzyl)quinoline-3-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CN(CC3=CNC(=O)NC3=O)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CN(CC3=CNC(=O)NC3=O)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C28H22N4O3/c33-26-23(16-30-28(35)31-26)18-32(27(34)22-14-20-10-5-7-13-25(20)29-15-22)17-21-11-4-6-12-24(21)19-8-2-1-3-9-19/h1-16H,17-18H2,(H2,30,31,33,35)