N-(2,5-dimethylphenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC(=O)CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
Isomeric SMILES
CC1=CC(=C(C=C1)C)NC(=O)CCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
InChI
InChI=1S/C25H24N2O2/c1-17-13-14-18(2)21(16-17)26-24(28)12-7-15-27-22-10-5-3-8-19(22)25(29)20-9-4-6-11-23(20)27/h3-6,8-11,13-14,16H,7,12,15H2,1-2H3,(H,26,28)
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
- 1-[4-[[3-(4-ethanoylpiperazin-1-yl)phenyl]amino]-3-nitro-phenyl]ethanone
- 2-(2-chlorophenyl)-N-(3-methylphenyl)quinazolin-4-amine
- 4-(2,4-dichlorophenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-(2-chlorophenyl)quinazolin-4-amine
- 4-(4-methoxyphenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- N-(4-bromanyl-2-methyl-phenyl)-2-(2-chlorophenyl)quinazolin-4-amine
- N-[4-(4-chloranylphenoxy)phenyl]-4-(9-oxidanylideneacridin-10-yl)butanamide
- 4-(2,4-dimethoxyphenyl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 4-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-pyridin-2-yl-butanamide
- 4-(4-ethoxyphenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
