2-[[(3E)-3-(3-aminocarbonylpyridin-2-yl)iminoisoindol-1-yl]amino]pyridine-3-carboxamide

Systemtic Name: 2-[[(3E)-3-(3-aminocarbonylpyridin-2-yl)iminoisoindol-1-yl]amino]pyridine-3-carboxamide Openeye Name: 2-[[(3E)-3-[(3-carbamoyl-2-pyridyl)imino]isoindol-1-yl]amino]pyridine-3-carboxamide CAS Name: 2-[[(3E)-3-[(3-carbamoyl-2-pyridinyl)imino]-1-isoindolyl]amino]-3-pyridinecarboxamide IUPAC Name: 2-[[(3E)-3-(3-carbamoylpyridin-2-yl)iminoisoindol-1-yl]amino]pyridine-3-carboxamide Traditional Name: 2-[[(3E)-3-[(3-carbamoyl-2-pyridyl)imino]isoindol-1-yl]amino]nicotinamide Formula: C20H15N7O2 MolecularWeight: 385.3788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=C(C=CC=N3)C(=O)N)NC4=C(C=CC=N4)C(=O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/C3=C(C=CC=N3)C(=O)N)NC4=C(C=CC=N4)C(=O)N

InChI

InChI=1S/C20H15N7O2/c21-15(28)13-7-3-9-23-17(13)25-19-11-5-1-2-6-12(11)20(27-19)26-18-14(16(22)29)8-4-10-24-18/h1-10H,(H2,21,28)(H2,22,29)(H,23,24,25,26,27)