(3E)-3-[azanyl(chloranyl)methylidene]-4-(3-piperidin-1-ylpropoxy)quinolin-2-one

Systemtic Name: (3E)-3-[azanyl(chloranyl)methylidene]-4-(3-piperidin-1-ylpropoxy)quinolin-2-one Openeye Name: (3E)-3-[amino(chloro)methylene]-4-[3-(1-piperidyl)propoxy]quinolin-2-one CAS Name: (3E)-3-[amino(chloro)methylidene]-4-[3-(1-piperidinyl)propoxy]-2-quinolinone IUPAC Name: (3E)-3-[amino(chloro)methylidene]-4-(3-piperidin-1-ylpropoxy)quinolin-2-one Traditional Name: (3E)-3-[amino(chloro)methylene]-4-(3-piperidinopropoxy)carbostyril Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=C3C=CC=CC3=NC(=O)C2=C(N)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC\2=C3C=CC=CC3=NC(=O)/C2=C(\N)/Cl

InChI

InChI=1S/C18H22ClN3O2/c19-17(20)15-16(13-7-2-3-8-14(13)21-18(15)23)24-12-6-11-22-9-4-1-5-10-22/h2-3,7-8H,1,4-6,9-12,20H2/b17-15-