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

Systemtic Name: 7-methyl-N-[(4-methylphenyl)methyl]-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: 7-methyl-2-oxo-8-pentoxy-N-(p-tolylmethyl)-1H-quinoline-3-carboxamide CAS Name: 7-methyl-N-[(4-methylphenyl)methyl]-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: 7-methyl-N-[(4-methylphenyl)methyl]-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methyl-N-(4-methylbenzyl)-1H-quinoline-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-4-5-6-13-29-22-17(3)9-12-19-14-20(24(28)26-21(19)22)23(27)25-15-18-10-7-16(2)8-11-18/h7-12,14H,4-6,13,15H2,1-3H3,(H,25,27)(H,26,28)