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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-6-oxo-pyran-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-6-oxopyran-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-6-keto-pyran-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=COC(=O)C=C3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=COC(=O)C=C3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C19H18N2O4/c22-17-8-5-14(11-25-17)18(23)20-15-6-7-16-13(10-15)2-1-9-21(16)19(24)12-3-4-12/h5-8,10-12H,1-4,9H2,(H,20,23)