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4-[3-(3-methyl-4-morpholin-4-ylcarbonyl-phenyl)prop-2-ynylamino]benzenecarboximidamide

4-[3-(3-methyl-4-morpholin-4-ylcarbonyl-phenyl)prop-2-ynylamino]benzenecarboximidamide

Systemtic Name:4-[3-(3-methyl-4-morpholin-4-ylcarbonyl-phenyl)prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-[3-methyl-4-(morpholine-4-carbonyl)phenyl]prop-2-ynylamino]benzamidine
CAS Name:4-[3-[3-methyl-4-[4-morpholinyl(oxo)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-[3-methyl-4-(morpholine-4-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-[3-methyl-4-(morpholine-4-carbonyl)phenyl]prop-2-ynylamino]benzamidine
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CCNC2=CC=C(C=C2)C(=N)N)C(=O)N3CCOCC3


Isomeric SMILES

CC1=C(C=CC(=C1)C#CCNC2=CC=C(C=C2)C(=N)N)C(=O)N3CCOCC3


InChI

InChI=1S/C22H24N4O2/c1-16-15-17(4-9-20(16)22(27)26-11-13-28-14-12-26)3-2-10-25-19-7-5-18(6-8-19)21(23)24/h4-9,15,25H,10-14H2,1H3,(H3,23,24)


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