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1-(4-aminophenyl)-5-cyclohexyl-3,8-dimethyl-1,3,4-benzotriazepin-2-one
1-(4-aminophenyl)-5-cyclohexyl-3,8-dimethyl-1,3,4-benzotriazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=NN(C(=O)N2C3=CC=C(C=C3)N)C)C4CCCCC4
Isomeric SMILES
CC1=CC2=C(C=C1)C(=NN(C(=O)N2C3=CC=C(C=C3)N)C)C4CCCCC4
InChI
InChI=1S/C22H26N4O/c1-15-8-13-19-20(14-15)26(18-11-9-17(23)10-12-18)22(27)25(2)24-21(19)16-6-4-3-5-7-16/h8-14,16H,3-7,23H2,1-2H3
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- N-[2-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide
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- N-methyl-N-[2-[[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide
