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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-2-8-17(15-9-4-3-5-10-15)22-20(25)14-23-18-12-7-6-11-16(18)19(24)13-21-23/h3-7,9-13,17H,2,8,14H2,1H3,(H,22,25)/t17-/m0/s1