(3Z)-1-(4,8-dimethylquinolin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(4,8-dimethylquinolin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-[(4,8-dimethyl-2-quinolyl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-[(4,8-dimethyl-2-quinolinyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(4,8-dimethylquinolin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-[(4,8-dimethyl-2-quinolyl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)/C=C\3/C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C25H26N2OS/c1-16-9-8-10-19-17(2)13-23(26-24(16)19)29-15-18(28)14-22-25(3,4)20-11-6-7-12-21(20)27(22)5/h6-14H,15H2,1-5H3/b22-14-