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

Systemtic Name: methyl 4-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methylcarbamoylamino]indazole-1-carboxylate Openeye Name: methyl 4-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methylcarbamoylamino]indazole-1-carboxylate CAS Name: 4-[[oxo-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methylamino]methyl]amino]-1-indazolecarboxylic acid methyl ester IUPAC Name: methyl 4-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methylcarbamoylamino]indazole-1-carboxylate Traditional Name: 4-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methylcarbamoylamino]indazole-1-carboxylic acid methyl ester Formula: C29H31N5O3 MolecularWeight: 497.58814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NCC3CCC4=CC=CC=C4N3CCCC5=CC=CC=C5

Isomeric SMILES

COC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NCC3CCC4=CC=CC=C4N3CCCC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3/c1-37-29(36)34-27-15-7-13-25(24(27)20-31-34)32-28(35)30-19-23-17-16-22-12-5-6-14-26(22)33(23)18-8-11-21-9-3-2-4-10-21/h2-7,9-10,12-15,20,23H,8,11,16-19H2,1H3,(H2,30,32,35)