N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C22H25N3O3/c1-15(2)22(16-8-10-17(28-3)11-9-16)24-21(27)12-13-25-19-7-5-4-6-18(19)20(26)14-23-25/h4-11,14-15,22H,12-13H2,1-3H3,(H,24,27)/t22-/m1/s1