4-(3-isoquinolin-4-ylphenyl)-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-(3-isoquinolin-4-ylphenyl)-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-[3-(4-isoquinolyl)phenyl]-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-(4-isoquinolinyl)phenyl]-2-(3-pyridinylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-(3-isoquinolin-4-ylphenyl)-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 4-[3-(4-isoquinolyl)phenyl]-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one Formula: C28H19N5O MolecularWeight: 441.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C3=CC(=CC=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CC(=CC=C3)N4C5=C(C=CC=N5)N=C(C4=O)CC6=CN=CC=C6

InChI

InChI=1S/C28H19N5O/c34-28-26(14-19-6-4-12-29-16-19)32-25-11-5-13-31-27(25)33(28)22-9-3-8-20(15-22)24-18-30-17-21-7-1-2-10-23(21)24/h1-13,15-18H,14H2