N-(3-morpholin-4-ylpropyl)-2-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-morpholinopropyl)-2-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-morpholinopropyl)-2-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C3=CC=CC=C3)C(=S)NCCCN4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C3=CC=CC=C3)C(=S)NCCCN4CCOCC4

InChI

InChI=1S/C23H29N3OS/c28-23(24-13-6-14-25-15-17-27-18-16-25)26-21-10-5-4-9-20(21)11-12-22(26)19-7-2-1-3-8-19/h1-5,7-10,22H,6,11-18H2,(H,24,28)