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N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name:N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
Openeye Name:N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-5-methyl-2-phenyl-triazole-4-carboxamide
CAS Name:N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-5-methyl-2-phenyl-4-triazolecarboxamide
IUPAC Name:N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-5-methyl-2-phenyltriazole-4-carboxamide
Traditional Name:N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-5-methyl-2-phenyl-triazole-4-carboxamide
Formula: C27H31N7O
MolecularWeight: 469.58134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(N=C1C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C)C5=CC=CC=C5


InChI

InChI=1S/C27H31N7O/c1-18-26(32-34(31-18)21-9-5-4-6-10-21)27(35)29-20-15-13-19(14-16-20)28-25-17-24(33(2)3)22-11-7-8-12-23(22)30-25/h4-12,17,19-20H,13-16H2,1-3H3,(H,28,30)(H,29,35)


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