6-oxidanylidene-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]pyran-3-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-pyran-3-carboxamide CAS Name: 6-oxo-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-pyrancarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxopyran-3-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-6-keto-pyran-3-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=COC(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=COC(=O)C=C3)CC4=CC=CC=C4

InChI

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