N-(cyclopentylideneamino)-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-(cyclopentylideneamino)-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-(cyclopentylideneamino)-4-[(8-quinolylthio)methyl]benzamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)CSC3=CC=CC4=C3N=CC=C4)C1

InChI

InChI=1S/C22H21N3OS/c26-22(25-24-19-7-1-2-8-19)18-12-10-16(11-13-18)15-27-20-9-3-5-17-6-4-14-23-21(17)20/h3-6,9-14H,1-2,7-8,15H2,(H,25,26)