N-[4-(2-methylpyridin-3-yl)-2-methylsulfinyl-pyridin-3-yl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-[4-(2-methylpyridin-3-yl)-2-methylsulfinyl-pyridin-3-yl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-[4-(2-methyl-3-pyridyl)-2-methylsulfinyl-3-pyridyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-[4-(2-methyl-3-pyridinyl)-2-methylsulfinyl-3-pyridinyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-[4-(2-methylpyridin-3-yl)-2-methylsulfinylpyridin-3-yl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-[4-(2-methyl-3-pyridyl)-2-methylsulfinyl-3-pyridyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C2=C(C(=NC=C2)S(=O)C)NC(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CC1=C(C=CC=N1)C2=C(C(=NC=C2)S(=O)C)NC(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C23H22N4O2S/c1-15-18(7-5-11-24-15)19-10-13-26-23(30(2)29)21(19)27-22(28)17-9-12-25-20-8-4-3-6-16(20)14-17/h3-8,10-11,13-14,25H,9,12H2,1-2H3,(H,27,28)