N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC=CC=C4CC3

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C22H22N4O2/c1-16-20(7-4-12-23-16)28-21-9-8-19(15-24-21)25-22(27)26-13-10-17-5-2-3-6-18(17)11-14-26/h2-9,12,15H,10-11,13-14H2,1H3,(H,25,27)