N-[3-(dimethylamino)propyl]-1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(3-hydroxy-2-quinolyl)-1,3-dioxo-indane-5-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-5-indenecarboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(3-hydroxyquinolin-2-yl)-1,3-dioxoindene-5-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(3-hydroxy-2-quinolyl)-1,3-diketo-indane-5-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H23N3O4/c1-27(2)11-5-10-25-24(31)15-8-9-16-17(12-15)23(30)20(22(16)29)21-19(28)13-14-6-3-4-7-18(14)26-21/h3-4,6-9,12-13,20,28H,5,10-11H2,1-2H3,(H,25,31)