N-(isoquinolin-1-ylmethyl)-3-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-3-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide Openeye Name: N-(1-isoquinolylmethyl)-3-(3-pyridylmethyl)imidazo[1,5-a]pyridine-1-carboxamide CAS Name: N-(1-isoquinolinylmethyl)-3-(3-pyridinylmethyl)-1-imidazo[1,5-a]pyridinecarboxamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-3-(pyridin-3-ylmethyl)imidazo[1,5-a]pyridine-1-carboxamide Traditional Name: N-(1-isoquinolylmethyl)-3-(3-pyridylmethyl)imidazo[1,5-a]pyridine-1-carboxamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CNC(=O)C3=C4C=CC=CN4C(=N3)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CNC(=O)C3=C4C=CC=CN4C(=N3)CC5=CN=CC=C5

InChI

InChI=1S/C24H19N5O/c30-24(27-16-20-19-8-2-1-7-18(19)10-12-26-20)23-21-9-3-4-13-29(21)22(28-23)14-17-6-5-11-25-15-17/h1-13,15H,14,16H2,(H,27,30)