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2,4-bis(oxidanylidene)-N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)-1H-pyrimidine-5-carboxamide

2,4-bis(oxidanylidene)-N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)-1H-pyrimidine-5-carboxamide

Systemtic Name:2,4-bis(oxidanylidene)-N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)-1H-pyrimidine-5-carboxamide
Openeye Name:2,4-dioxo-N-[(4-phenylphenyl)methyl]-N-(2-quinolylmethyl)-1H-pyrimidine-5-carboxamide
CAS Name:2,4-dioxo-N-[(4-phenylphenyl)methyl]-N-(2-quinolinylmethyl)-1H-pyrimidine-5-carboxamide
IUPAC Name:2,4-dioxo-N-[(4-phenylphenyl)methyl]-N-(quinolin-2-ylmethyl)-1H-pyrimidine-5-carboxamide
Traditional Name:2,4-diketo-N-(4-phenylbenzyl)-N-(2-quinolylmethyl)-1H-pyrimidine-5-carboxamide
Formula: C28H22N4O3
MolecularWeight: 462.49928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=NC4=CC=CC=C4C=C3)C(=O)C5=CNC(=O)NC5=O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=NC4=CC=CC=C4C=C3)C(=O)C5=CNC(=O)NC5=O


InChI

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


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