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1,7-dimethyl-2-oxidanylidene-8-pentoxy-N-(2-pyridin-4-ylethyl)quinoline-3-carboxamide

1,7-dimethyl-2-oxidanylidene-8-pentoxy-N-(2-pyridin-4-ylethyl)quinoline-3-carboxamide

Systemtic Name:1,7-dimethyl-2-oxidanylidene-8-pentoxy-N-(2-pyridin-4-ylethyl)quinoline-3-carboxamide
Openeye Name:1,7-dimethyl-2-oxo-8-pentoxy-N-[2-(4-pyridyl)ethyl]quinoline-3-carboxamide
CAS Name:1,7-dimethyl-2-oxo-8-pentoxy-N-(2-pyridin-4-ylethyl)-3-quinolinecarboxamide
IUPAC Name:1,7-dimethyl-2-oxo-8-pentoxy-N-(2-pyridin-4-ylethyl)quinoline-3-carboxamide
Traditional Name:8-amoxy-2-keto-1,7-dimethyl-N-[2-(4-pyridyl)ethyl]quinoline-3-carboxamide
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCCC3=CC=NC=C3)C)C


Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCCC3=CC=NC=C3)C)C


InChI

InChI=1S/C24H29N3O3/c1-4-5-6-15-30-22-17(2)7-8-19-16-20(24(29)27(3)21(19)22)23(28)26-14-11-18-9-12-25-13-10-18/h7-10,12-13,16H,4-6,11,14-15H2,1-3H3,(H,26,28)


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