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N,N-dimethyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-1,2-dihydroquinolin-2-yl)indene-5-carboxamide

N,N-dimethyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-1,2-dihydroquinolin-2-yl)indene-5-carboxamide

Systemtic Name:N,N-dimethyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-1,2-dihydroquinolin-2-yl)indene-5-carboxamide
Openeye Name:2-(3-hydroxy-6-isopropyl-1,2-dihydroquinolin-2-yl)-N,N-dimethyl-1,3-dioxo-indane-5-carboxamide
CAS Name:2-(3-hydroxy-6-propan-2-yl-1,2-dihydroquinolin-2-yl)-N,N-dimethyl-1,3-dioxo-5-indenecarboxamide
IUPAC Name:2-(3-hydroxy-6-propan-2-yl-1,2-dihydroquinolin-2-yl)-N,N-dimethyl-1,3-dioxoindene-5-carboxamide
Traditional Name:2-(3-hydroxy-6-isopropyl-1,2-dihydroquinolin-2-yl)-1,3-diketo-N,N-dimethyl-indane-5-carboxamide
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(C(=C2)O)C3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)N(C)C


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(C(=C2)O)C3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)N(C)C


InChI

InChI=1S/C24H24N2O4/c1-12(2)13-6-8-18-15(9-13)11-19(27)21(25-18)20-22(28)16-7-5-14(24(30)26(3)4)10-17(16)23(20)29/h5-12,20-21,25,27H,1-4H3


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