2-methyl-2-(4-morpholin-4-ylphenyl)-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-2-(4-morpholin-4-ylphenyl)-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethylideneamino]cyclopropane-1-carboxamide Openeye Name: 2-methyl-2-(4-morpholinophenyl)-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethyleneamino]cyclopropanecarboxamide CAS Name: 2-methyl-2-[4-(4-morpholinyl)phenyl]-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-2-(4-morpholin-4-ylphenyl)-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethylideneamino]cyclopropane-1-carboxamide Traditional Name: 2-methyl-2-(4-morpholinophenyl)-N-[(E)-1,2,3,4-tetrahydroisoquinolin-7-ylmethyleneamino]cyclopropanecarboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=CC3=C(CCNC3)C=C2)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC3=C(CCNC3)C=C2)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H30N4O2/c1-25(21-4-6-22(7-5-21)29-10-12-31-13-11-29)15-23(25)24(30)28-27-16-18-2-3-19-8-9-26-17-20(19)14-18/h2-7,14,16,23,26H,8-13,15,17H2,1H3,(H,28,30)/b27-16+