N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-4-(quinolin-8-yloxymethyl)benzohydrazide

Systemtic Name: N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-4-(quinolin-8-yloxymethyl)benzohydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-4-(8-quinolyloxymethyl)benzohydrazide CAS Name: N'-(2-oxo-5-propan-2-yl-3-indolyl)-4-(8-quinolinyloxymethyl)benzohydrazide IUPAC Name: N'-(2-oxo-5-propan-2-ylindol-3-yl)-4-(quinolin-8-yloxymethyl)benzohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-4-(8-quinolyloxymethyl)benzohydrazide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H24N4O3/c1-17(2)21-12-13-23-22(15-21)26(28(34)30-23)31-32-27(33)20-10-8-18(9-11-20)16-35-24-7-3-5-19-6-4-14-29-25(19)24/h3-15,17H,16H2,1-2H3,(H,32,33)(H,30,31,34)