2-(2-methylpropyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methylpropyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-isobutyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-methylpropyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylpropyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-isobutyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]cinchoninamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)CC(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)CC(C)C

InChI

InChI=1S/C20H21N3OS/c1-13(2)10-15-11-17(16-6-4-5-7-18(16)22-15)20(24)23-21-12-19-14(3)8-9-25-19/h4-9,11-13H,10H2,1-3H3,(H,23,24)/b21-12+