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

Systemtic Name: 7-chloranyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: 7-chloro-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-chloro-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-chloro-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: 7-chloro-N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCC4=C(CC3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCC4=C(CC3)C=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-15-20(3-2-10-24-15)29-21-7-6-19(14-25-21)26-22(28)27-11-8-16-4-5-18(23)13-17(16)9-12-27/h2-7,10,13-14H,8-9,11-12H2,1H3,(H,26,28)