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

Systemtic Name: (4Z)-4-[[(2-cyclopentylpyrazol-3-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[(2-cyclopentylpyrazol-3-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(2-cyclopentyl-3-pyrazolyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[(2-cyclopentylpyrazol-3-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[(2-cyclopentylpyrazol-3-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)N/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C23H21N5O2/c29-22-18-10-4-3-9-17(18)19(23(30)27(22)20-11-5-6-13-24-20)15-25-21-12-14-26-28(21)16-7-1-2-8-16/h3-6,9-16,25H,1-2,7-8H2/b19-15-