N-[2,6-di(propan-2-yl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

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