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

Systemtic Name: 3-(isoquinolin-1-ylamino)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(1-isoquinolylamino)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(1-isoquinolinylamino)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(isoquinolin-1-ylamino)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(1-isoquinolylamino)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)NC3=NC=CC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)NC3=NC=CC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C25H18N4O/c30-25-23(28-24-21-11-5-4-8-18(21)13-15-27-24)16-19(22-12-6-7-14-26-22)17-29(25)20-9-2-1-3-10-20/h1-17H,(H,27,28)