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

Systemtic Name: N-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: N-methyl-2-(4-oxo-1-cinnolinyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-(4-oxocinnolin-1-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-methyl-N-[(1S)-1-phenylethyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-14(15-8-4-3-5-9-15)21(2)19(24)13-22-17-11-7-6-10-16(17)18(23)12-20-22/h3-12,14H,13H2,1-2H3/t14-/m0/s1