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N-cyclopropyl-2-methyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]-1,3-thiazole-4-carboxamide

N-cyclopropyl-2-methyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-cyclopropyl-2-methyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-cyclopropyl-2-methyl-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]thiazole-4-carboxamide
CAS Name:N-cyclopropyl-2-methyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)-3-quinolinyl]methyl]-4-thiazolecarboxamide
IUPAC Name:N-cyclopropyl-2-methyl-N-[[5,6,7-trimethoxy-2-(2-methylphenyl)quinolin-3-yl]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-cyclopropyl-2-methyl-N-[[5,6,7-trimethoxy-2-(o-tolyl)-3-quinolyl]methyl]thiazole-4-carboxamide
Formula: C28H29N3O4S
MolecularWeight: 503.61256
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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=CSC(=N5)C


Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C3C(=N2)C=C(C(=C3OC)OC)OC)CN(C4CC4)C(=O)C5=CSC(=N5)C


InChI

InChI=1S/C28H29N3O4S/c1-16-8-6-7-9-20(16)25-18(14-31(19-10-11-19)28(32)23-15-36-17(2)29-23)12-21-22(30-25)13-24(33-3)27(35-5)26(21)34-4/h6-9,12-13,15,19H,10-11,14H2,1-5H3


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