1-(2,4-dichlorophenyl)-N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[2-(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(2,4-dichlorophenyl)-N-[2-(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-N-[2-(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-N-[2-(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)ethyl]cyclopropanecarboxamide Formula: C29H26Cl2N2O3 MolecularWeight: 521.43434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CCNC(=O)C4(CC4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)CCNC(=O)C4(CC4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H26Cl2N2O3/c1-33-25(12-15-32-28(35)29(13-14-29)23-11-8-19(30)16-24(23)31)26(18-6-4-3-5-7-18)22-17-20(36-2)9-10-21(22)27(33)34/h3-11,16-17H,12-15H2,1-2H3,(H,32,35)