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

Systemtic Name: 7-methoxy-1-methyl-2-oxidanylidene-8-pentoxy-N-(2-pyridin-4-ylethyl)quinoline-3-carboxamide Openeye Name: 7-methoxy-1-methyl-2-oxo-8-pentoxy-N-[2-(4-pyridyl)ethyl]quinoline-3-carboxamide CAS Name: 7-methoxy-1-methyl-2-oxo-8-pentoxy-N-(2-pyridin-4-ylethyl)-3-quinolinecarboxamide IUPAC Name: 7-methoxy-1-methyl-2-oxo-8-pentoxy-N-(2-pyridin-4-ylethyl)quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methoxy-1-methyl-N-[2-(4-pyridyl)ethyl]quinoline-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-4-5-6-15-31-22-20(30-3)8-7-18-16-19(24(29)27(2)21(18)22)23(28)26-14-11-17-9-12-25-13-10-17/h7-10,12-13,16H,4-6,11,14-15H2,1-3H3,(H,26,28)