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N-(5-bromanylpyridin-2-yl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

N-(5-bromanylpyridin-2-yl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:N-(5-bromo-2-pyridyl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:N-(5-bromo-2-pyridinyl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:N-(5-bromopyridin-2-yl)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:N-(5-bromo-2-pyridyl)-4-[4-(diethylamino)phenyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C26H29BrN4O2
MolecularWeight: 509.43806
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=NC=C(C=C4)Br)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=NC=C(C=C4)Br)C


InChI

InChI=1S/C26H29BrN4O2/c1-4-31(5-2)19-12-9-17(10-13-19)24-23(26(33)30-22-14-11-18(27)15-28-22)16(3)29-20-7-6-8-21(32)25(20)24/h9-15,24,29H,4-8H2,1-3H3,(H,28,30,33)


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