4-[3-bromanyl-4-[(3-methoxyphenyl)methoxy]-5-nitro-phenyl]-2-methyl-5-oxidanylidene-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-[3-bromanyl-4-[(3-methoxyphenyl)methoxy]-5-nitro-phenyl]-2-methyl-5-oxidanylidene-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-[3-bromo-4-[(3-methoxyphenyl)methoxy]-5-nitro-phenyl]-2-methyl-5-oxo-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-[3-bromo-4-[(3-methoxyphenyl)methoxy]-5-nitrophenyl]-2-methyl-5-oxo-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-[3-bromo-4-[(3-methoxyphenyl)methoxy]-5-nitrophenyl]-2-methyl-5-oxo-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(3-bromo-4-m-anisyloxy-5-nitro-phenyl)-5-keto-2-methyl-7-propyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C28H28BrN3O5 MolecularWeight: 566.44302

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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=CC(=CC=C4)OC)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

CCCC1CC2=C(C(C(=C(N2)C)C#N)C3=CC(=C(C(=C3)Br)OCC4=CC(=CC=C4)OC)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C28H28BrN3O5/c1-4-6-17-10-23-27(25(33)11-17)26(21(14-30)16(2)31-23)19-12-22(29)28(24(13-19)32(34)35)37-15-18-7-5-8-20(9-18)36-3/h5,7-9,12-13,17,26,31H,4,6,10-11,15H2,1-3H3