2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide Openeye Name: 2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-2-(4-morpholinophenyl)cyclopropanecarboxamide CAS Name: 2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-2-[4-(4-morpholinyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-2-(4-morpholin-4-ylphenyl)cyclopropane-1-carboxamide Traditional Name: 2-methyl-N-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-6-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=CC3=C(C=C2)N(CCC3)C)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC3=C(C=C2)N(CCC3)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)17-23(26)25(31)28-27-18-19-5-10-24-20(16-19)4-3-11-29(24)2/h5-10,16,18,23H,3-4,11-15,17H2,1-2H3,(H,28,31)/b27-18+