N-(4-dodecylphenyl)-1,3-bis(oxidanylidene)-2-(3-oxidanylidene-4H-quinolin-2-yl)indene-5-carboxamide

Systemtic Name: N-(4-dodecylphenyl)-1,3-bis(oxidanylidene)-2-(3-oxidanylidene-4H-quinolin-2-yl)indene-5-carboxamide Openeye Name: N-(4-dodecylphenyl)-1,3-dioxo-2-(3-oxo-4H-quinolin-2-yl)indane-5-carboxamide CAS Name: N-(4-dodecylphenyl)-1,3-dioxo-2-(3-oxo-4H-quinolin-2-yl)-5-indenecarboxamide IUPAC Name: N-(4-dodecylphenyl)-1,3-dioxo-2-(3-oxo-4H-quinolin-2-yl)indene-5-carboxamide Traditional Name: 1,3-diketo-2-(3-keto-4H-quinolin-2-yl)-N-(4-laurylphenyl)indane-5-carboxamide Formula: C37H40N2O4 MolecularWeight: 576.7245

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(C3=O)C4=NC5=CC=CC=C5CC4=O

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C(C3=O)C4=NC5=CC=CC=C5CC4=O

InChI

InChI=1S/C37H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-14-25-17-20-28(21-18-25)38-37(43)27-19-22-29-30(23-27)36(42)33(35(29)41)34-32(40)24-26-15-12-13-16-31(26)39-34/h12-13,15-23,33H,2-11,14,24H2,1H3,(H,38,43)