7-methyl-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-6-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: 7-methyl-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-6-pentoxy-1H-quinoline-3-carboxamide Openeye Name: 7-methyl-N-(2-morpholinoethyl)-2-oxo-6-pentoxy-1H-quinoline-3-carboxamide CAS Name: 7-methyl-N-[2-(4-morpholinyl)ethyl]-2-oxo-6-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: 7-methyl-N-(2-morpholin-4-ylethyl)-2-oxo-6-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 6-amoxy-2-keto-7-methyl-N-(2-morpholinoethyl)-1H-quinoline-3-carboxamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)NCCN3CCOCC3)C

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)NCCN3CCOCC3)C

InChI

InChI=1S/C22H31N3O4/c1-3-4-5-10-29-20-15-17-14-18(22(27)24-19(17)13-16(20)2)21(26)23-6-7-25-8-11-28-12-9-25/h13-15H,3-12H2,1-2H3,(H,23,26)(H,24,27)