N-cyclohexyl-2-(4-phenylphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H26N2O/c31-28(29-23-11-5-2-6-12-23)25-19-27(30-26-14-8-7-13-24(25)26)22-17-15-21(16-18-22)20-9-3-1-4-10-20/h1,3-4,7-10,13-19,23H,2,5-6,11-12H2,(H,29,31)
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
- trimethyl(nonadecyl)azanium bromide
- trimethyl(nonadecyl)azanium
- [(E)-2-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-4,7-bis(oxidanylidene)hept-5-enyl] benzoate
- 2-[[5-[4-[(4-methoxyphenyl)methylsulfanyl]-1,3-thiazol-2-yl]thiophen-2-yl]methyl-methyl-amino]ethanol
- (1S,3aS,5R,7aR)-5-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-(hydroxymethyl)-7a-methyl-1,2,3,4,6,7-hexahydroindene-3a,5-diol
- (Z)-5-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]-2-phenylmethoxy-pent-4-en-1-ol
- (E,4R)-4-[(4S,5S,6R)-2,2-ditert-butyl-6-[(2R,3Z)-hexa-3,5-dien-2-yl]-5-methyl-1,3,2-dioxasilinan-4-yl]-2-methyl-pent-2-enal
- 1-[5-bromanyl-1-[(4-chlorophenyl)methyl]indol-3-yl]pentan-1-ol
- (4-chlorophenyl)methyl N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]carbamate
- [(E)-2-fluoranyl-2-tributylstannyl-ethenyl]-trimethyl-silane
