N-[(4-fluorophenyl)methyl]-7-methoxy-1-methyl-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-7-methoxy-1-methyl-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-7-methoxy-1-methyl-2-oxo-8-pentoxy-quinoline-3-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-7-methoxy-1-methyl-2-oxo-8-pentoxy-3-quinolinecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-7-methoxy-1-methyl-2-oxo-8-pentoxyquinoline-3-carboxamide Traditional Name: 8-amoxy-N-(4-fluorobenzyl)-2-keto-7-methoxy-1-methyl-quinoline-3-carboxamide Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)F)C)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)F)C)OC

InChI

InChI=1S/C24H27FN2O4/c1-4-5-6-13-31-22-20(30-3)12-9-17-14-19(24(29)27(2)21(17)22)23(28)26-15-16-7-10-18(25)11-8-16/h7-12,14H,4-6,13,15H2,1-3H3,(H,26,28)