3-(isoquinolin-1-ylamino)-5-pyridin-4-yl-1H-pyridin-2-one

Systemtic Name: 3-(isoquinolin-1-ylamino)-5-pyridin-4-yl-1H-pyridin-2-one Openeye Name: 3-(1-isoquinolylamino)-5-(4-pyridyl)-1H-pyridin-2-one CAS Name: 3-(1-isoquinolinylamino)-5-pyridin-4-yl-1H-pyridin-2-one IUPAC Name: 3-(isoquinolin-1-ylamino)-5-pyridin-4-yl-1H-pyridin-2-one Traditional Name: 3-(1-isoquinolylamino)-5-(4-pyridyl)-2-pyridone Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NC3=CC(=CNC3=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NC3=CC(=CNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C19H14N4O/c24-19-17(11-15(12-22-19)13-5-8-20-9-6-13)23-18-16-4-2-1-3-14(16)7-10-21-18/h1-12H,(H,21,23)(H,22,24)