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4-(5-bromanylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

4-(5-bromanylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:4-(5-bromanylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:4-(5-bromo-2-thienyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:4-(5-bromo-2-thiophenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:4-(5-bromothiophen-2-yl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:4-(5-bromo-2-thienyl)-5-keto-2,7,7-trimethyl-N-(2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C22H22BrN3O2S
MolecularWeight: 472.39798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(S3)Br)C(=O)NC4=CC=CC=N4


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(S3)Br)C(=O)NC4=CC=CC=N4


InChI

InChI=1S/C22H22BrN3O2S/c1-12-18(21(28)26-17-6-4-5-9-24-17)20(15-7-8-16(23)29-15)19-13(25-12)10-22(2,3)11-14(19)27/h4-9,20,25H,10-11H2,1-3H3,(H,24,26,28)


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