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

Systemtic Name: 7-methyl-2-oxidanylidene-8-pentoxy-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 7-methyl-2-oxo-8-pentoxy-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 7-methyl-2-oxo-8-pentoxy-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-methyl-2-oxo-8-pentoxy-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methyl-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C22H25N3O3/c1-3-4-5-11-28-20-15(2)8-9-17-12-18(22(27)25-19(17)20)21(26)24-14-16-7-6-10-23-13-16/h6-10,12-13H,3-5,11,14H2,1-2H3,(H,24,26)(H,25,27)