2-(4-tert-butylphenyl)-N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(Z)-(2-chloro-3-quinolyl)methyleneamino]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[(Z)-(2-chloro-3-quinolinyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(Z)-(2-chloroquinolin-3-yl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(Z)-(2-chloro-3-quinolyl)methyleneamino]cyclopropanecarboxamide Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)N/N=C\C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C24H24ClN3O/c1-24(2,3)18-10-8-15(9-11-18)19-13-20(19)23(29)28-26-14-17-12-16-6-4-5-7-21(16)27-22(17)25/h4-12,14,19-20H,13H2,1-3H3,(H,28,29)/b26-14-