2-(4-chlorophenyl)-N-cycloheptyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-cycloheptyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-cycloheptyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cycloheptyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-cycloheptyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-cycloheptyl-1-keto-isoquinoline-4-carboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O2/c24-16-11-13-18(14-12-16)26-15-21(19-9-5-6-10-20(19)23(26)28)22(27)25-17-7-3-1-2-4-8-17/h5-6,9-15,17H,1-4,7-8H2,(H,25,27)