1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,5-dimethylphenyl)methyl]-3-(6-methylsulfanylquinolin-5-yl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,5-dimethylphenyl)methyl]-3-(6-methylsulfanylquinolin-5-yl)urea Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-1-indan-2-yl-3-(6-methylsulfanyl-5-quinolyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,5-dimethylphenyl)methyl]-3-[6-(methylthio)-5-quinolinyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-1-[(2,5-dimethylphenyl)methyl]-3-(6-methylsulfanylquinolin-5-yl)urea Traditional Name: 1-(2,5-dimethylbenzyl)-1-indan-2-yl-3-[6-(methylthio)-5-quinolyl]urea Formula: C29H29N3OS MolecularWeight: 467.62506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN(C2CC3=CC=CC=C3C2)C(=O)NC4=C(C=CC5=C4C=CC=N5)SC

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN(C2CC3=CC=CC=C3C2)C(=O)NC4=C(C=CC5=C4C=CC=N5)SC

InChI

InChI=1S/C29H29N3OS/c1-19-10-11-20(2)23(15-19)18-32(24-16-21-7-4-5-8-22(21)17-24)29(33)31-28-25-9-6-14-30-26(25)12-13-27(28)34-3/h4-15,24H,16-18H2,1-3H3,(H,31,33)