4-[[(2-piperidin-1-ylphenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(2-piperidin-1-ylphenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[2-(1-piperidyl)anilino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[2-(1-piperidinyl)anilino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2-piperidin-1-ylanilino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[(2-piperidinoanilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C26H24N4O2/c31-25-20-11-3-2-10-19(20)21(26(32)30(25)24-14-6-7-15-27-24)18-28-22-12-4-5-13-23(22)29-16-8-1-9-17-29/h2-7,10-15,18,28H,1,8-9,16-17H2