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4-[3-(4-pyridin-2-ylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide

4-[3-(4-pyridin-2-ylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide

Systemtic Name:4-[3-(4-pyridin-2-ylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-[4-(pyridine-2-carbonyl)phenyl]prop-2-ynylamino]benzamidine
CAS Name:4-[3-[4-[oxo(2-pyridinyl)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-[4-(pyridine-2-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-(4-picolinoylphenyl)prop-2-ynylamino]benzamidine
Formula: C22H18N4O
MolecularWeight: 354.40452
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C22H18N4O/c23-22(24)18-10-12-19(13-11-18)25-15-3-4-16-6-8-17(9-7-16)21(27)20-5-1-2-14-26-20/h1-2,5-14,25H,15H2,(H3,23,24)


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