N-[2-(2-chlorophenyl)butan-2-yl]isoquinoline-1-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)butan-2-yl]isoquinoline-1-carboxamide Openeye Name: N-[1-(2-chlorophenyl)-1-methyl-propyl]isoquinoline-1-carboxamide CAS Name: N-[2-(2-chlorophenyl)butan-2-yl]-1-isoquinolinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)butan-2-yl]isoquinoline-1-carboxamide Traditional Name: N-[1-(2-chlorophenyl)-1-methyl-propyl]isoquinoline-1-carboxamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=C1Cl)NC(=O)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C1=CC=CC=C1Cl)NC(=O)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19ClN2O/c1-3-20(2,16-10-6-7-11-17(16)21)23-19(24)18-15-9-5-4-8-14(15)12-13-22-18/h4-13H,3H2,1-2H3,(H,23,24)