2-(1-adamantyl)-N-[2-[(5-methylpyrazin-2-yl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(5-methylpyrazin-2-yl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(5-methylpyrazin-2-yl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(5-methyl-2-pyrazinyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(5-methylpyrazin-2-yl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[1-keto-2-[(5-methylpyrazin-2-yl)methyl]-3,4-dihydroisoquinolin-5-yl]acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2CCC3=C(C2=O)C=CC=C3NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CN=C(C=N1)CN2CCC3=C(C2=O)C=CC=C3NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H32N4O2/c1-17-14-29-21(15-28-17)16-31-6-5-22-23(26(31)33)3-2-4-24(22)30-25(32)13-27-10-18-7-19(11-27)9-20(8-18)12-27/h2-4,14-15,18-20H,5-13,16H2,1H3,(H,30,32)