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

Systemtic Name: 2-cyclopropyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]cinchoninamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)/C

InChI

InChI=1S/C20H19N3OS/c1-12-7-10-19(25-12)13(2)22-23-20(24)16-11-18(14-8-9-14)21-17-6-4-3-5-15(16)17/h3-7,10-11,14H,8-9H2,1-2H3,(H,23,24)/b22-13+