1-(4-methylquinolin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(4-methylquinolin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(4-methyl-2-quinolyl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(4-methyl-2-quinolinyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(4-methylquinolin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(4-methyl-2-quinolyl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C24H24N2OS/c1-16-13-23(25-20-11-7-5-9-18(16)20)28-15-17(27)14-22-24(2,3)19-10-6-8-12-21(19)26(22)4/h5-14H,15H2,1-4H3