N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-2-(2-thienyl)cinchoninamide Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N\NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)/C2=C1)C

InChI

InChI=1S/C26H23N3OS/c1-16-13-17(2)18-8-5-10-23(20(18)14-16)28-29-26(30)21-15-24(25-11-6-12-31-25)27-22-9-4-3-7-19(21)22/h3-4,6-7,9,11-15H,5,8,10H2,1-2H3,(H,29,30)/b28-23+