N-(1-ethyl-3,4-dihexoxy-2-oxidanylidene-quinolin-7-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)CC)OCCCCCC
Isomeric SMILES
CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)CC)OCCCCCC
InChI
InChI=1S/C30H40N2O4/c1-4-7-9-14-20-35-27-25-19-18-24(31-29(33)23-16-12-11-13-17-23)22-26(25)32(6-3)30(34)28(27)36-21-15-10-8-5-2/h11-13,16-19,22H,4-10,14-15,20-21H2,1-3H3,(H,31,33)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (7-azanyl-4-butoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- 3,4-dihexoxy-1-methyl-7-nitro-quinolin-2-one
- [7-acetamido-1-hexyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-3-yl] ethanoate
- 3,4-dibutoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one
- 3,4-dibutoxy-1-butyl-7-nitro-quinolin-2-one
- (4-butoxy-1-hexyl-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate
- N-(3,4-dibutoxy-1-hexyl-2-oxidanylidene-quinolin-7-yl)ethanamide
- (E)-N-(3,4-dihexoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 1-ethyl-3,4-dimethoxy-7-nitro-quinolin-2-one
- 1-butyl-3,4-dihexoxy-7-nitro-quinolin-2-one
