N-[6-(1-methylcyclopropyl)pyridin-3-yl]-2-[(3-oxidanylideneisoindol-5-yl)amino]pyridine-3-carboxamide

Systemtic Name: N-[6-(1-methylcyclopropyl)pyridin-3-yl]-2-[(3-oxidanylideneisoindol-5-yl)amino]pyridine-3-carboxamide Openeye Name: N-[6-(1-methylcyclopropyl)-3-pyridyl]-2-[(3-oxoisoindol-5-yl)amino]pyridine-3-carboxamide CAS Name: N-[6-(1-methylcyclopropyl)-3-pyridinyl]-2-[(3-oxo-5-isoindolyl)amino]-3-pyridinecarboxamide IUPAC Name: N-[6-(1-methylcyclopropyl)pyridin-3-yl]-2-[(3-oxoisoindol-5-yl)amino]pyridine-3-carboxamide Traditional Name: 2-[(3-ketoisoindol-5-yl)amino]-N-[6-(1-methylcyclopropyl)-3-pyridyl]nicotinamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NC=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NC5=O

Isomeric SMILES

CC1(CC1)C2=NC=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NC5=O

InChI

InChI=1S/C23H19N5O2/c1-23(8-9-23)19-7-6-16(13-25-19)28-22(30)17-3-2-10-24-20(17)27-15-5-4-14-12-26-21(29)18(14)11-15/h2-7,10-13H,8-9H2,1H3,(H,24,27)(H,28,30)