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

Systemtic Name: 2-[(4Z)-1,3-bis(oxidanylidene)-4-[(4-piperidin-1-ylphenyl)methylidene]isoquinolin-2-yl]ethanoate Openeye Name: 2-[(4Z)-1,3-dioxo-4-[[4-(1-piperidyl)phenyl]methylene]-2-isoquinolyl]acetate CAS Name: 2-[(4Z)-1,3-dioxo-4-[[4-(1-piperidinyl)phenyl]methylidene]-2-isoquinolinyl]acetate IUPAC Name: 2-[(4Z)-1,3-dioxo-4-[(4-piperidin-1-ylphenyl)methylidene]isoquinolin-2-yl]acetate Traditional Name: 2-[(4Z)-1,3-diketo-4-(4-piperidinobenzylidene)-2-isoquinolyl]acetate Formula: C23H21N2O4- MolecularWeight: 389.42384

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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)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c26-21(27)15-25-22(28)19-7-3-2-6-18(19)20(23(25)29)14-16-8-10-17(11-9-16)24-12-4-1-5-13-24/h2-3,6-11,14H,1,4-5,12-13,15H2,(H,26,27)/p-1/b20-14-