(4Z)-2-phenyl-4-[(2-piperidin-1-ylquinolin-1-ium-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-phenyl-4-[(2-piperidin-1-ylquinolin-1-ium-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-phenyl-4-[[2-(1-piperidyl)quinolin-1-ium-3-yl]methylene]oxazol-5-one CAS Name: (4Z)-2-phenyl-4-[[2-(1-piperidinyl)-3-quinolin-1-iumyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-phenyl-4-[(2-piperidin-1-ylquinolin-1-ium-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-phenyl-4-[(2-piperidinoquinolin-1-ium-3-yl)methylene]-2-oxazolin-5-one Formula: C24H22N3O2+ MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2/C=C\4/C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c28-24-21(26-23(29-24)17-9-3-1-4-10-17)16-19-15-18-11-5-6-12-20(18)25-22(19)27-13-7-2-8-14-27/h1,3-6,9-12,15-16H,2,7-8,13-14H2/p+1/b21-16-