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

Systemtic Name: 6-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyran-3-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-6-oxopyran-3-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-6-keto-pyran-3-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c25-20-11-9-17(14-28-20)21(26)23-18-10-8-15-7-4-12-24(19(15)13-18)22(27)16-5-2-1-3-6-16/h1-3,5-6,8-11,13-14H,4,7,12H2,(H,23,26)