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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)N(C1)C(=O)C5CC5

InChI

InChI=1S/C25H28N2O3/c28-23(18-8-9-18)27-14-4-5-19-17-21(10-11-22(19)27)26-24(29)25(12-15-30-16-13-25)20-6-2-1-3-7-20/h1-3,6-7,10-11,17-18H,4-5,8-9,12-16H2,(H,26,29)