2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)methylideneamino]-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)methylideneamino]-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)methyleneamino]-2-(4-morpholinophenyl)cyclopropanecarboxamide CAS Name: 2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)methylideneamino]-2-[4-(4-morpholinyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)methylideneamino]-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[(E)-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)methyleneamino]-2-(4-morpholinophenyl)cyclopropanecarboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=C3CN(CCC3=CC=C2)C)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=C3CN(CCC3=CC=C2)C)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H32N4O2/c1-26(21-6-8-22(9-7-21)30-12-14-32-15-13-30)16-24(26)25(31)28-27-17-20-5-3-4-19-10-11-29(2)18-23(19)20/h3-9,17,24H,10-16,18H2,1-2H3,(H,28,31)/b27-17+