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4-(4-ethoxyphenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

4-(4-ethoxyphenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:4-(4-ethoxyphenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:4-(4-ethoxyphenyl)-7-(2-furyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:4-(4-ethoxyphenyl)-7-(2-furanyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:4-(4-ethoxyphenyl)-7-(furan-2-yl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:7-(2-furyl)-5-keto-2-methyl-4-p-phenetyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC(=C2C(=O)NC5=CC=CC=N5)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC(=C2C(=O)NC5=CC=CC=N5)C


InChI

InChI=1S/C28H27N3O4/c1-3-34-20-11-9-18(10-12-20)26-25(28(33)31-24-8-4-5-13-29-24)17(2)30-21-15-19(16-22(32)27(21)26)23-7-6-14-35-23/h4-14,19,26,30H,3,15-16H2,1-2H3,(H,29,31,33)


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