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

Systemtic Name: 7-methyl-2-oxidanylidene-8-pentoxy-N-(2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 7-methyl-2-oxo-8-pentoxy-N-[2-(1-piperidyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 7-methyl-2-oxo-8-pentoxy-N-[2-(1-piperidinyl)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 7-methyl-2-oxo-8-pentoxy-N-(2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methyl-N-(2-piperidinoethyl)-1H-quinoline-3-carboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCN3CCCCC3)C

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCN3CCCCC3)C

InChI

InChI=1S/C23H33N3O3/c1-3-4-8-15-29-21-17(2)9-10-18-16-19(23(28)25-20(18)21)22(27)24-11-14-26-12-6-5-7-13-26/h9-10,16H,3-8,11-15H2,1-2H3,(H,24,27)(H,25,28)