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N-cyclopropyl-5-methyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]thiophene-2-carboxamide

N-cyclopropyl-5-methyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name:N-cyclopropyl-5-methyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]thiophene-2-carboxamide
Openeye Name:N-cyclopropyl-5-methyl-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]thiophene-2-carboxamide
CAS Name:N-cyclopropyl-5-methyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)-3-quinolinyl]methyl]-2-thiophenecarboxamide
IUPAC Name:N-cyclopropyl-5-methyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]thiophene-2-carboxamide
Traditional Name:N-cyclopropyl-5-methyl-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]thiophene-2-carboxamide
Formula: C29H30N2O4S
MolecularWeight: 502.6245
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C3C(=N2)C=C(C(=C3OC)OC)OC)CN(C4CC4)C(=O)C5=CC=C(S5)C


Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C3C(=N2)C=C(C(=C3OC)OC)OC)CN(C4CC4)C(=O)C5=CC=C(S5)C


InChI

InChI=1S/C29H30N2O4S/c1-17-8-6-7-9-21(17)26-19(16-31(20-11-12-20)29(32)25-13-10-18(2)36-25)14-22-23(30-26)15-24(33-3)28(35-5)27(22)34-4/h6-10,13-15,20H,11-12,16H2,1-5H3


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