7-methoxy-2-oxidanylidene-8-pentoxy-N-phenethyl-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-2-oxidanylidene-8-pentoxy-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-2-oxo-8-pentoxy-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-2-oxo-8-pentoxy-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-2-oxo-8-pentoxy-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-7-methoxy-N-phenethyl-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)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H28N2O4/c1-3-4-8-15-30-22-20(29-2)12-11-18-16-19(24(28)26-21(18)22)23(27)25-14-13-17-9-6-5-7-10-17/h5-7,9-12,16H,3-4,8,13-15H2,1-2H3,(H,25,27)(H,26,28)