methyl 4-[[1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-2-yl]methylcarbamoylamino]indazole-1-carboxylate

Systemtic Name: methyl 4-[[1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-2-yl]methylcarbamoylamino]indazole-1-carboxylate Openeye Name: methyl 4-[[1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-2-yl]methylcarbamoylamino]indazole-1-carboxylate CAS Name: 4-[[[[1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-2-yl]methylamino]-oxomethyl]amino]-1-indazolecarboxylic acid methyl ester IUPAC Name: methyl 4-[[1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-2-yl]methylcarbamoylamino]indazole-1-carboxylate Traditional Name: 4-[[1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-2-yl]methylcarbamoylamino]indazole-1-carboxylic acid methyl ester Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NCC3CCC4=CC=CC=C4N3CC5CCCCC5

Isomeric SMILES

COC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NCC3CCC4=CC=CC=C4N3CC5CCCCC5

InChI

InChI=1S/C27H33N5O3/c1-35-27(34)32-25-13-7-11-23(22(25)17-29-32)30-26(33)28-16-21-15-14-20-10-5-6-12-24(20)31(21)18-19-8-3-2-4-9-19/h5-7,10-13,17,19,21H,2-4,8-9,14-16,18H2,1H3,(H2,28,30,33)