N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-6-oxo-pyran-3-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-6-oxopyran-3-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-6-keto-pyran-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C19H20N2O4/c1-12(2)19(24)21-9-3-4-13-5-7-15(10-16(13)21)20-18(23)14-6-8-17(22)25-11-14/h5-8,10-12H,3-4,9H2,1-2H3,(H,20,23)