7-methyl-N-[(3-methyl-4-oxidanyl-phenyl)methyl]-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: 7-methyl-N-[(3-methyl-4-oxidanyl-phenyl)methyl]-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-[(4-hydroxy-3-methyl-phenyl)methyl]-7-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-[(4-hydroxy-3-methylphenyl)methyl]-7-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-hydroxy-3-methylphenyl)methyl]-7-methyl-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-(4-hydroxy-3-methyl-benzyl)-2-keto-7-methyl-1H-quinoline-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-4-5-6-11-30-22-15(2)7-9-18-13-19(24(29)26-21(18)22)23(28)25-14-17-8-10-20(27)16(3)12-17/h7-10,12-13,27H,4-6,11,14H2,1-3H3,(H,25,28)(H,26,29)