3-[(4Z)-1,3-bis(oxidanylidene)-4-[(4-piperidin-1-ylphenyl)methylidene]isoquinolin-2-yl]propanoate

Systemtic Name: 3-[(4Z)-1,3-bis(oxidanylidene)-4-[(4-piperidin-1-ylphenyl)methylidene]isoquinolin-2-yl]propanoate Openeye Name: 3-[(4Z)-1,3-dioxo-4-[[4-(1-piperidyl)phenyl]methylene]-2-isoquinolyl]propanoate CAS Name: 3-[(4Z)-1,3-dioxo-4-[[4-(1-piperidinyl)phenyl]methylidene]-2-isoquinolinyl]propanoate IUPAC Name: 3-[(4Z)-1,3-dioxo-4-[(4-piperidin-1-ylphenyl)methylidene]isoquinolin-2-yl]propanoate Traditional Name: 3-[(4Z)-1,3-diketo-4-(4-piperidinobenzylidene)-2-isoquinolyl]propionate Formula: C24H23N2O4- MolecularWeight: 403.45042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C3C4=CC=CC=C4C(=O)N(C3=O)CCC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)CCC(=O)[O-]

InChI

InChI=1S/C24H24N2O4/c27-22(28)12-15-26-23(29)20-7-3-2-6-19(20)21(24(26)30)16-17-8-10-18(11-9-17)25-13-4-1-5-14-25/h2-3,6-11,16H,1,4-5,12-15H2,(H,27,28)/p-1/b21-16-