2-(1-adamantyl)-N-[2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-oxidanylidene-isoquinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-oxidanylidene-isoquinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-oxo-5-isoquinolyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(2-imidazo[1,2-a]pyridinylmethyl)-1-oxo-5-isoquinolinyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-oxoisoquinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-keto-5-isoquinolyl]acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CN(C5=O)CC6=CN7C=CC=CC7=N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=C4C=CN(C5=O)CC6=CN7C=CC=CC7=N6

InChI

InChI=1S/C29H30N4O2/c34-27(16-29-13-19-10-20(14-29)12-21(11-19)15-29)31-25-5-3-4-24-23(25)7-9-33(28(24)35)18-22-17-32-8-2-1-6-26(32)30-22/h1-9,17,19-21H,10-16,18H2,(H,31,34)