1-(2-chlorophenyl)-N,N-di(propan-2-yl)isoquinoline-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N,N-di(propan-2-yl)isoquinoline-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N,N-diisopropyl-isoquinoline-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N,N-di(propan-2-yl)-3-isoquinolinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N,N-di(propan-2-yl)isoquinoline-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N,N-diisopropyl-isoquinoline-3-carboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O/c1-14(2)25(15(3)4)22(26)20-13-16-9-5-6-10-17(16)21(24-20)18-11-7-8-12-19(18)23/h5-15H,1-4H3