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2-(5-methylthiophen-2-yl)-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide

2-(5-methylthiophen-2-yl)-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name:2-(5-methylthiophen-2-yl)-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide
Openeye Name:N-[(E)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide
CAS Name:2-(5-methyl-2-thiophenyl)-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-4-quinolinecarboxamide
IUPAC Name:2-(5-methylthiophen-2-yl)-N-[(E)-1-(4-propan-2-yloxyphenyl)ethylideneamino]quinoline-4-carboxamide
Traditional Name:N-[(E)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(5-methyl-2-thienyl)cinchoninamide
Formula: C26H25N3O2S
MolecularWeight: 443.5606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(C=C4)OC(C)C


Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(C=C4)OC(C)C


InChI

InChI=1S/C26H25N3O2S/c1-16(2)31-20-12-10-19(11-13-20)18(4)28-29-26(30)22-15-24(25-14-9-17(3)32-25)27-23-8-6-5-7-21(22)23/h5-16H,1-4H3,(H,29,30)/b28-18+


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