[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: (2-o-cumenylimino-1,3-thiazinan-3-yl)-[2-(2-thienyl)-4-quinolyl]methanone Formula: C27H25N3OS2 MolecularWeight: 471.6369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C27H25N3OS2/c1-18(2)19-9-3-5-11-22(19)29-27-30(14-8-16-33-27)26(31)21-17-24(25-13-7-15-32-25)28-23-12-6-4-10-20(21)23/h3-7,9-13,15,17-18H,8,14,16H2,1-2H3