2-[4-(4-chlorophenyl)phenyl]-N-[(E)-isoquinolin-6-ylmethylideneamino]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2-[4-(4-chlorophenyl)phenyl]-N-[(E)-isoquinolin-6-ylmethylideneamino]-2-methyl-cyclopropane-1-carboxamide Openeye Name: 2-[4-(4-chlorophenyl)phenyl]-N-[(E)-6-isoquinolylmethyleneamino]-2-methyl-cyclopropanecarboxamide CAS Name: 2-[4-(4-chlorophenyl)phenyl]-N-[(E)-6-isoquinolinylmethylideneamino]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: 2-[4-(4-chlorophenyl)phenyl]-N-[(E)-isoquinolin-6-ylmethylideneamino]-2-methylcyclopropane-1-carboxamide Traditional Name: 2-[4-(4-chlorophenyl)phenyl]-N-[(E)-6-isoquinolylmethyleneamino]-2-methyl-cyclopropanecarboxamide Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=CC3=C(C=C2)C=NC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC3=C(C=C2)C=NC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O/c1-27(23-8-4-19(5-9-23)20-6-10-24(28)11-7-20)15-25(27)26(32)31-30-16-18-2-3-22-17-29-13-12-21(22)14-18/h2-14,16-17,25H,15H2,1H3,(H,31,32)/b30-16+