1-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(7-methoxy-4-phenyl-2-quinolyl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=C(C=CC(=C4)OC)C(=C3)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=C(C=CC(=C4)OC)C(=C3)C5=CC=CC=C5)C)C

InChI

InChI=1S/C30H28N2O2S/c1-30(2)25-12-8-9-13-27(25)32(3)28(30)16-21(33)19-35-29-18-24(20-10-6-5-7-11-20)23-15-14-22(34-4)17-26(23)31-29/h5-18H,19H2,1-4H3