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

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

Systemtic Name:8-butoxy-7-methoxy-2-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide
Openeye Name:8-butoxy-7-methoxy-2-oxo-N-phenethyl-1H-quinoline-3-carboxamide
CAS Name:8-butoxy-7-methoxy-2-oxo-N-phenethyl-1H-quinoline-3-carboxamide
IUPAC Name:8-butoxy-7-methoxy-2-oxo-N-phenethyl-1H-quinoline-3-carboxamide
Traditional Name:8-butoxy-2-keto-7-methoxy-N-phenethyl-1H-quinoline-3-carboxamide
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=CC=C3)OC


Isomeric SMILES

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CC=CC=C3)OC


InChI

InChI=1S/C23H26N2O4/c1-3-4-14-29-21-19(28-2)11-10-17-15-18(23(27)25-20(17)21)22(26)24-13-12-16-8-6-5-7-9-16/h5-11,15H,3-4,12-14H2,1-2H3,(H,24,26)(H,25,27)


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