N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C23H27N3O2/c1-15(2)17-9-11-18(12-10-17)23(16(3)4)25-22(28)14-26-20-8-6-5-7-19(20)21(27)13-24-26/h5-13,15-16,23H,14H2,1-4H3,(H,25,28)/t23-/m0/s1