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1-(cyclohexylamino)-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
1-(cyclohexylamino)-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NC4CCCCC4)C#N
Isomeric SMILES
CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NC4CCCCC4)C#N
InChI
InChI=1S/C22H24N4/c1-3-9-17-15(2)18(14-23)22-25-19-12-7-8-13-20(19)26(22)21(17)24-16-10-5-4-6-11-16/h3,7-8,12-13,16,24H,1,4-6,9-11H2,2H3
Other Product
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(cyclohexen-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
- N5-(2,5-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 4-morpholin-4-yl-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
- 2-[(3-nitrophenyl)methylidene]-1,3-benzodioxole
- N',N'-diethyl-N-(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)ethane-1,2-diamine
- (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl propanoate
- N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-propanamide
- 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-phenyl-4,5-dihydropyridazin-3-one
- ethyl 2-(1,3-benzoxazol-2-ylamino)-4-propyl-pyrimidine-5-carboxylate
- 2-(2-fluorophenyl)-3-prop-2-enyl-imidazo[4,5-b]quinoxaline
