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N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name:N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
Openeye Name:N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(4-isopropylphenyl)-6-methyl-quinoline-4-carboxamide
CAS Name:N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-6-methyl-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide
Traditional Name:N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-6-methyl-2-p-cumenyl-cinchoninamide
Formula: C27H27N3OS
MolecularWeight: 441.58778
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C27H27N3OS/c1-5-21-11-12-22(32-21)16-28-30-27(31)24-15-26(20-9-7-19(8-10-20)17(2)3)29-25-13-6-18(4)14-23(24)25/h6-17H,5H2,1-4H3,(H,30,31)/b28-16+


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