(3E)-3-[6-(piperidin-4-ylmethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one hydrochloride

Systemtic Name: (3E)-3-[6-(piperidin-4-ylmethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one hydrochloride Openeye Name: (3E)-3-[6-(4-piperidylmethoxy)-1H-quinolin-2-ylidene]indolin-2-one hydrochloride CAS Name: (3E)-3-[6-(4-piperidinylmethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one hydrochloride IUPAC Name: (3E)-3-[6-(piperidin-4-ylmethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one hydrochloride Traditional Name: (3E)-3-[6-(4-piperidylmethoxy)-1H-quinolin-2-ylidene]oxindole hydrochloride Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3.Cl

Isomeric SMILES

C1CNCCC1COC2=CC3=C(C=C2)N/C(=C/4\C5=CC=CC=C5NC4=O)/C=C3.Cl

InChI

InChI=1S/C23H23N3O2.ClH/c27-23-22(18-3-1-2-4-20(18)26-23)21-7-5-16-13-17(6-8-19(16)25-21)28-14-15-9-11-24-12-10-15;/h1-8,13,15,24-25H,9-12,14H2,(H,26,27);1H/b22-21+;