N-[2-[2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-[2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-[2-(4-methylfurazan-3-yl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=NON=C1CC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H19N5O3/c1-13-18(24-28-23-13)11-19(26)25-9-6-14-2-3-17(10-16(14)12-25)22-20(27)15-4-7-21-8-5-15/h2-5,7-8,10H,6,9,11-12H2,1H3,(H,22,27)