4-[3-bromanyl-5-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-2-methyl-5-oxidanylidene-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-[3-bromanyl-5-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-2-methyl-5-oxidanylidene-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-[3-bromo-5-ethoxy-4-(3-pyridylmethoxy)phenyl]-2-methyl-5-oxo-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-[3-bromo-5-ethoxy-4-(3-pyridinylmethoxy)phenyl]-2-methyl-5-oxo-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-[3-bromo-5-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]-2-methyl-5-oxo-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-[3-bromo-5-ethoxy-4-(3-pyridylmethoxy)phenyl]-5-keto-2-methyl-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C28H30BrN3O3 MolecularWeight: 536.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(C(=C(N2)C)C#N)C3=CC(=C(C(=C3)Br)OCC4=CN=CC=C4)OCC)C(=O)C1

Isomeric SMILES

CCCC1CC2=C(C(C(=C(N2)C)C#N)C3=CC(=C(C(=C3)Br)OCC4=CN=CC=C4)OCC)C(=O)C1

InChI

InChI=1S/C28H30BrN3O3/c1-4-7-18-10-23-27(24(33)11-18)26(21(14-30)17(3)32-23)20-12-22(29)28(25(13-20)34-5-2)35-16-19-8-6-9-31-15-19/h6,8-9,12-13,15,18,26,32H,4-5,7,10-11,16H2,1-3H3