(2Z)-N,N-dibutyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-5-carboxamide

Systemtic Name: (2Z)-N,N-dibutyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-5-carboxamide Openeye Name: (2Z)-N,N-dibutyl-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-dioxo-indane-5-carboxamide CAS Name: (2Z)-N,N-dibutyl-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-dioxo-5-indenecarboxamide IUPAC Name: (2Z)-N,N-dibutyl-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-dioxoindene-5-carboxamide Traditional Name: (2Z)-N,N-dibutyl-2-(3-hydroxy-1H-quinolin-2-ylidene)-1,3-diketo-indane-5-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC2=C(C=C1)C(=O)C(=C3C(=CC4=CC=CC=C4N3)O)C2=O

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC2=C(C=C1)C(=O)/C(=C/3\C(=CC4=CC=CC=C4N3)O)/C2=O

InChI

InChI=1S/C27H28N2O4/c1-3-5-13-29(14-6-4-2)27(33)18-11-12-19-20(15-18)26(32)23(25(19)31)24-22(30)16-17-9-7-8-10-21(17)28-24/h7-12,15-16,28,30H,3-6,13-14H2,1-2H3/b24-23-