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

Systemtic Name: 7-methyl-2-oxidanylidene-8-pentoxy-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 7-methyl-2-oxo-8-pentoxy-N-[2-(4-pyridyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 7-methyl-2-oxo-8-pentoxy-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-methyl-2-oxo-8-pentoxy-N-(2-pyridin-4-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methyl-N-[2-(4-pyridyl)ethyl]-1H-quinoline-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=NC=C3)C

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=NC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-3-4-5-14-29-21-16(2)6-7-18-15-19(23(28)26-20(18)21)22(27)25-13-10-17-8-11-24-12-9-17/h6-9,11-12,15H,3-5,10,13-14H2,1-2H3,(H,25,27)(H,26,28)