N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-7-methyl-2-oxidanylidene-8-propoxy-1H-quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-7-methyl-2-oxidanylidene-8-propoxy-1H-quinoline-3-carboxamide Openeye Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-7-methyl-2-oxo-8-propoxy-1H-quinoline-3-carboxamide CAS Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-7-methyl-2-oxo-8-propoxy-1H-quinoline-3-carboxamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-7-methyl-2-oxo-8-propoxy-1H-quinoline-3-carboxamide Traditional Name: N-(coumaran-5-ylmethyl)-2-keto-7-methyl-8-propoxy-1H-quinoline-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCC4)C

Isomeric SMILES

CCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCC4)C

InChI

InChI=1S/C23H24N2O4/c1-3-9-29-21-14(2)4-6-17-12-18(23(27)25-20(17)21)22(26)24-13-15-5-7-19-16(11-15)8-10-28-19/h4-7,11-12H,3,8-10,13H2,1-2H3,(H,24,26)(H,25,27)