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methyl 4-[[6-tert-butyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]carbamoylamino]indazole-1-carboxylate

methyl 4-[[6-tert-butyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]carbamoylamino]indazole-1-carboxylate

Systemtic Name:methyl 4-[[6-tert-butyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]carbamoylamino]indazole-1-carboxylate
Openeye Name:methyl 4-[(1-benzyl-6-tert-butyl-3,4-dihydro-2H-quinolin-3-yl)carbamoylamino]indazole-1-carboxylate
CAS Name:4-[[[[6-tert-butyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]amino]-oxomethyl]amino]-1-indazolecarboxylic acid methyl ester
IUPAC Name:methyl 4-[(1-benzyl-6-tert-butyl-3,4-dihydro-2H-quinolin-3-yl)carbamoylamino]indazole-1-carboxylate
Traditional Name:4-[(1-benzyl-6-tert-butyl-3,4-dihydro-2H-quinolin-3-yl)carbamoylamino]indazole-1-carboxylic acid methyl ester
Formula: C30H33N5O3
MolecularWeight: 511.61472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N(CC(C2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)OC)CC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N(CC(C2)NC(=O)NC3=CC=CC4=C3C=NN4C(=O)OC)CC5=CC=CC=C5


InChI

InChI=1S/C30H33N5O3/c1-30(2,3)22-13-14-26-21(15-22)16-23(19-34(26)18-20-9-6-5-7-10-20)32-28(36)33-25-11-8-12-27-24(25)17-31-35(27)29(37)38-4/h5-15,17,23H,16,18-19H2,1-4H3,(H2,32,33,36)


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