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

Systemtic Name: (4Z)-4-[[(2-cyclohexylpyrazol-3-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[(2-cyclohexylpyrazol-3-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(2-cyclohexyl-3-pyrazolyl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[(2-cyclohexylpyrazol-3-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[(2-cyclohexylpyrazol-3-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)N/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C24H23N5O2/c30-23-19-11-5-4-10-18(19)20(24(31)28(23)21-12-6-7-14-25-21)16-26-22-13-15-27-29(22)17-8-2-1-3-9-17/h4-7,10-17,26H,1-3,8-9H2/b20-16-