4-ethoxy-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 4-ethoxy-N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 4-ethoxy-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 4-ethoxy-N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 4-ethoxy-N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 4-ethoxy-N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N2O4/c1-2-28-19-10-7-16(8-11-19)22(26)24-18-9-12-20-17(15-18)5-3-13-25(20)23(27)21-6-4-14-29-21/h4,6-12,14-15H,2-3,5,13H2,1H3,(H,24,26)