3,5-dimethyl-4-[2-methyl-3-oxidanylidene-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]benzamide

Systemtic Name: 3,5-dimethyl-4-[2-methyl-3-oxidanylidene-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]benzamide Openeye Name: 3,5-dimethyl-4-[2-methyl-3-oxo-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]benzamide CAS Name: 3,5-dimethyl-4-[2-methyl-3-oxo-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]benzamide IUPAC Name: 3,5-dimethyl-4-[2-methyl-3-oxo-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]benzamide Traditional Name: 4-[3-keto-2-methyl-3-[3-(5-phenyl-1H-imidazol-2-yl)-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-3,5-dimethyl-benzamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C)C(=O)N2CC3=CC=CC=C3CC2C4=NC=C(N4)C5=CC=CC=C5)C)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1CC(C)C(=O)N2CC3=CC=CC=C3CC2C4=NC=C(N4)C5=CC=CC=C5)C)C(=O)N

InChI

InChI=1S/C31H32N4O2/c1-19-13-25(29(32)36)14-20(2)26(19)15-21(3)31(37)35-18-24-12-8-7-11-23(24)16-28(35)30-33-17-27(34-30)22-9-5-4-6-10-22/h4-14,17,21,28H,15-16,18H2,1-3H3,(H2,32,36)(H,33,34)