N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]pyridine-3-carboxamide Openeye Name: N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxo-ethylidene]isoindol-1-yl]pyridine-3-carboxamide CAS Name: N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]-1-isoindolyl]-3-pyridinecarboxamide IUPAC Name: N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]isoindol-1-yl]pyridine-3-carboxamide Traditional Name: N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-keto-ethylidene]isoindol-1-yl]nicotinamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CN=CC=C4)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)NC(=O)C4=CN=CC=C4)/C#N

InChI

InChI=1S/C22H19N5O2/c23-12-18(22(29)25-15-7-1-2-8-15)19-16-9-3-4-10-17(16)20(26-19)27-21(28)14-6-5-11-24-13-14/h3-6,9-11,13,15H,1-2,7-8H2,(H,25,29)(H,26,27,28)/b19-18-