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

Systemtic Name: methyl 4-[(1-phenethyl-3,4-dihydro-2H-quinolin-2-yl)methylcarbamoylamino]indazole-1-carboxylate Openeye Name: methyl 4-[(1-phenethyl-3,4-dihydro-2H-quinolin-2-yl)methylcarbamoylamino]indazole-1-carboxylate CAS Name: 4-[[oxo-[(1-phenethyl-3,4-dihydro-2H-quinolin-2-yl)methylamino]methyl]amino]-1-indazolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(1-phenethyl-3,4-dihydro-2H-quinolin-2-yl)methylcarbamoylamino]indazole-1-carboxylate Traditional Name: 4-[(1-phenethyl-3,4-dihydro-2H-quinolin-2-yl)methylcarbamoylamino]indazole-1-carboxylic acid methyl ester Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NCC3CCC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

COC(=O)N1C2=C(C=N1)C(=CC=C2)NC(=O)NCC3CCC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O3/c1-36-28(35)33-26-13-7-11-24(23(26)19-30-33)31-27(34)29-18-22-15-14-21-10-5-6-12-25(21)32(22)17-16-20-8-3-2-4-9-20/h2-13,19,22H,14-18H2,1H3,(H2,29,31,34)