2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N,N'-diphenyl-propanediamide

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N,N'-diphenyl-propanediamide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N,N'-diphenyl-propanediamide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N,N'-diphenylpropanediamide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N,N'-diphenylpropanediamide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N,N'-diphenyl-malonamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C(C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)C(C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3O2/c1-26(2)17-18-11-9-10-16-21(18)23(29-26)22(24(30)27-19-12-5-3-6-13-19)25(31)28-20-14-7-4-8-15-20/h3-16,22H,17H2,1-2H3,(H,27,30)(H,28,31)