6-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(3,4-dihydro-1H-isoquinolin-2-yl)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(3,4-dihydro-1H-isoquinolin-2-yl)indan-5-yl]oxynicotinamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3CCC4=CC=CC=C4C3)C=CC(=C2)OC5=NC=C(C=C5)C(=O)N

Isomeric SMILES

C1CC2=C(C1N3CCC4=CC=CC=C4C3)C=CC(=C2)OC5=NC=C(C=C5)C(=O)N

InChI

InChI=1S/C24H23N3O2/c25-24(28)18-6-10-23(26-14-18)29-20-7-8-21-17(13-20)5-9-22(21)27-12-11-16-3-1-2-4-19(16)15-27/h1-4,6-8,10,13-14,22H,5,9,11-12,15H2,(H2,25,28)