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

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

Systemtic Name:1,7-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-6-pentoxy-quinoline-3-carboxamide
Openeye Name:1,7-dimethyl-N-(2-morpholinoethyl)-2-oxo-6-pentoxy-quinoline-3-carboxamide
CAS Name:1,7-dimethyl-N-[2-(4-morpholinyl)ethyl]-2-oxo-6-pentoxy-3-quinolinecarboxamide
IUPAC Name:1,7-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-6-pentoxyquinoline-3-carboxamide
Traditional Name:6-amoxy-2-keto-1,7-dimethyl-N-(2-morpholinoethyl)quinoline-3-carboxamide
Formula: C23H33N3O4
MolecularWeight: 415.52582
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2C)C(=O)NCCN3CCOCC3)C


Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2C)C(=O)NCCN3CCOCC3)C


InChI

InChI=1S/C23H33N3O4/c1-4-5-6-11-30-21-16-18-15-19(23(28)25(3)20(18)14-17(21)2)22(27)24-7-8-26-9-12-29-13-10-26/h14-16H,4-13H2,1-3H3,(H,24,27)


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