N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-7-methoxy-coumarilamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5CC5

InChI

InChI=1S/C23H22N2O4/c1-28-19-6-2-4-16-13-20(29-21(16)19)22(26)24-17-9-10-18-15(12-17)5-3-11-25(18)23(27)14-7-8-14/h2,4,6,9-10,12-14H,3,5,7-8,11H2,1H3,(H,24,26)