1-(1-benzothiophen-5-yl)-3-quinolin-4-yl-urea

Systemtic Name: 1-(1-benzothiophen-5-yl)-3-quinolin-4-yl-urea Openeye Name: 1-(benzothiophen-5-yl)-3-(4-quinolyl)urea CAS Name: 1-(1-benzothiophen-5-yl)-3-(4-quinolinyl)urea IUPAC Name: 1-(1-benzothiophen-5-yl)-3-quinolin-4-ylurea Traditional Name: 1-(benzothiophen-5-yl)-3-(4-quinolyl)urea Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C18H13N3OS/c22-18(20-13-5-6-17-12(11-13)8-10-23-17)21-16-7-9-19-15-4-2-1-3-14(15)16/h1-11H,(H2,19,20,21,22)