N-[(2S)-butan-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1S)-1-methylpropyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-oxo-1-cinnolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2S)-butan-2-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-ketocinnolin-1-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C21H23N3O2/c1-3-16(2)23(14-17-9-5-4-6-10-17)21(26)15-24-19-12-8-7-11-18(19)20(25)13-22-24/h4-13,16H,3,14-15H2,1-2H3/t16-/m0/s1