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

Systemtic Name: 4-[3-(2-methyl-4-morpholin-4-ylcarbonyl-phenyl)prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-[2-methyl-4-(morpholine-4-carbonyl)phenyl]prop-2-ynylamino]benzamidine CAS Name: 4-[3-[2-methyl-4-[4-morpholinyl(oxo)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-[2-methyl-4-(morpholine-4-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-[2-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(=O)N2CCOCC2)C#CCNC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCOCC2)C#CCNC3=CC=C(C=C3)C(=N)N

InChI

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