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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1-benzofuran-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzofuran-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-benzofurancarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]coumarilamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4O3)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4O3)N(C1)C(=O)C5CC5

InChI

InChI=1S/C22H20N2O3/c25-21(20-13-16-4-1-2-6-19(16)27-20)23-17-9-10-18-15(12-17)5-3-11-24(18)22(26)14-7-8-14/h1-2,4,6,9-10,12-14H,3,5,7-8,11H2,(H,23,25)