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N-methanoyl-1-(1-phenylethyl)-2-(2-phenylethynyl)quinoline-2-carboxamide

N-methanoyl-1-(1-phenylethyl)-2-(2-phenylethynyl)quinoline-2-carboxamide

Systemtic Name:N-methanoyl-1-(1-phenylethyl)-2-(2-phenylethynyl)quinoline-2-carboxamide
Openeye Name:N-formyl-1-(1-phenylethyl)-2-(2-phenylethynyl)quinoline-2-carboxamide
CAS Name:N-formyl-1-(1-phenylethyl)-2-(2-phenylethynyl)-2-quinolinecarboxamide
IUPAC Name:N-formyl-1-(1-phenylethyl)-2-(2-phenylethynyl)quinoline-2-carboxamide
Traditional Name:N-formyl-1-(1-phenylethyl)-2-(2-phenylethynyl)quinaldamide
Formula: C27H22N2O2
MolecularWeight: 406.47578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C=CC2(C#CC4=CC=CC=C4)C(=O)NC=O


Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C=CC2(C#CC4=CC=CC=C4)C(=O)NC=O


InChI

InChI=1S/C27H22N2O2/c1-21(23-12-6-3-7-13-23)29-25-15-9-8-14-24(25)17-19-27(29,26(31)28-20-30)18-16-22-10-4-2-5-11-22/h2-15,17,19-21H,1H3,(H,28,30,31)


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