N,N-dioctyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-7-propan-2-yl-quinolin-2-yl)indene-5-carboxamide

Systemtic Name: N,N-dioctyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-7-propan-2-yl-quinolin-2-yl)indene-5-carboxamide Openeye Name: 2-(3-hydroxy-7-isopropyl-2-quinolyl)-N,N-dioctyl-1,3-dioxo-indane-5-carboxamide CAS Name: 2-(3-hydroxy-7-propan-2-yl-2-quinolinyl)-N,N-dioctyl-1,3-dioxo-5-indenecarboxamide IUPAC Name: 2-(3-hydroxy-7-propan-2-ylquinolin-2-yl)-N,N-dioctyl-1,3-dioxoindene-5-carboxamide Traditional Name: 2-(3-hydroxy-7-isopropyl-2-quinolyl)-1,3-diketo-N,N-dioctyl-indane-5-carboxamide Formula: C38H50N2O4 MolecularWeight: 598.8146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=C(C=C4C=CC(=CC4=N3)C(C)C)O

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=C(C=C4C=CC(=CC4=N3)C(C)C)O

InChI

InChI=1S/C38H50N2O4/c1-5-7-9-11-13-15-21-40(22-16-14-12-10-8-6-2)38(44)29-19-20-30-31(23-29)37(43)34(36(30)42)35-33(41)25-28-18-17-27(26(3)4)24-32(28)39-35/h17-20,23-26,34,41H,5-16,21-22H2,1-4H3