2-oxidanylidene-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-quinoline-3-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-quinoline-3-carboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-keto-1H-quinoline-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H22N4O2/c29-23-18(13-17-9-4-5-10-20(17)26-23)24(30)27-21-11-6-12-22-19(21)14-25-28(22)15-16-7-2-1-3-8-16/h1-5,7-10,13-14,21H,6,11-12,15H2,(H,26,29)(H,27,30)