5-methyl-N-[[6-methyl-2-[methyl(1H-pyrazol-5-ylmethyl)amino]quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[[6-methyl-2-[methyl(1H-pyrazol-5-ylmethyl)amino]quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-methyl-N-[[6-methyl-2-[methyl(1H-pyrazol-5-ylmethyl)amino]-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: 5-methyl-N-[[6-methyl-2-[methyl(1H-pyrazol-5-ylmethyl)amino]-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[[6-methyl-2-[methyl(1H-pyrazol-5-ylmethyl)amino]quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-methyl-N-[[6-methyl-2-[methyl(1H-pyrazol-5-ylmethyl)amino]-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C27H31N5O2S MolecularWeight: 489.63234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N(C)CC3=CC=NN3)CN(CC4CCCO4)C(=O)C5=CC=C(S5)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N(C)CC3=CC=NN3)CN(CC4CCCO4)C(=O)C5=CC=C(S5)C

InChI

InChI=1S/C27H31N5O2S/c1-18-6-8-24-20(13-18)14-21(26(29-24)31(3)16-22-10-11-28-30-22)15-32(17-23-5-4-12-34-23)27(33)25-9-7-19(2)35-25/h6-11,13-14,23H,4-5,12,15-17H2,1-3H3,(H,28,30)