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N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]pentanamide

N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]pentanamide

Systemtic Name:N-[1-methyl-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]pentanamide
Openeye Name:N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]pentanamide
CAS Name:N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-2-quinolinyl]pentanamide
IUPAC Name:N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)quinolin-2-yl]pentanamide
Traditional Name:N-[4-keto-1-methyl-3-(3,4,5-trimethoxyphenyl)-2-quinolyl]valeramide
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C24H28N2O5/c1-6-7-12-20(27)25-24-21(22(28)16-10-8-9-11-17(16)26(24)2)15-13-18(29-3)23(31-5)19(14-15)30-4/h8-11,13-14H,6-7,12H2,1-5H3,(H,25,27)


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