1,3-bis(4-methylphenyl)-1-thieno[2,3-c]quinolin-4-yl-urea

Systemtic Name: 1,3-bis(4-methylphenyl)-1-thieno[2,3-c]quinolin-4-yl-urea Openeye Name: 1,3-bis(p-tolyl)-1-thieno[2,3-c]quinolin-4-yl-urea CAS Name: 1,3-bis(4-methylphenyl)-1-(4-thieno[2,3-c]quinolinyl)urea IUPAC Name: 1,3-bis(4-methylphenyl)-1-thieno[2,3-c]quinolin-4-ylurea Traditional Name: 1,3-bis(p-tolyl)-1-thieno[2,3-c]quinolin-4-yl-urea Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4C5=C3SC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4C5=C3SC=C5

InChI

InChI=1S/C26H21N3OS/c1-17-7-11-19(12-8-17)27-26(30)29(20-13-9-18(2)10-14-20)25-24-22(15-16-31-24)21-5-3-4-6-23(21)28-25/h3-16H,1-2H3,(H,27,30)