2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C25H22N4O3/c1-17(18-9-3-2-4-10-18)27-25(32)19-11-5-7-13-21(19)28-24(31)16-29-22-14-8-6-12-20(22)23(30)15-26-29/h2-15,17H,16H2,1H3,(H,27,32)(H,28,31)/t17-/m1/s1