(2Z)-N,N-dibutyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-1H-quinolin-2-ylidene)indene-5-carboxamide

Systemtic Name: (2Z)-N,N-dibutyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-1H-quinolin-2-ylidene)indene-5-carboxamide Openeye Name: (2Z)-N,N-dibutyl-2-(3-hydroxy-6-isopropyl-1H-quinolin-2-ylidene)-1,3-dioxo-indane-5-carboxamide CAS Name: (2Z)-N,N-dibutyl-2-(3-hydroxy-6-propan-2-yl-1H-quinolin-2-ylidene)-1,3-dioxo-5-indenecarboxamide IUPAC Name: (2Z)-N,N-dibutyl-2-(3-hydroxy-6-propan-2-yl-1H-quinolin-2-ylidene)-1,3-dioxoindene-5-carboxamide Traditional Name: (2Z)-N,N-dibutyl-2-(3-hydroxy-6-isopropyl-1H-quinolin-2-ylidene)-1,3-diketo-indane-5-carboxamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC2=C(C=C1)C(=O)C(=C3C(=CC4=C(N3)C=CC(=C4)C(C)C)O)C2=O

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC2=C(C=C1)C(=O)/C(=C/3\C(=CC4=C(N3)C=CC(=C4)C(C)C)O)/C2=O

InChI

InChI=1S/C30H34N2O4/c1-5-7-13-32(14-8-6-2)30(36)20-9-11-22-23(16-20)29(35)26(28(22)34)27-25(33)17-21-15-19(18(3)4)10-12-24(21)31-27/h9-12,15-18,31,33H,5-8,13-14H2,1-4H3/b27-26-