1-(1,3-benzothiazol-6-yl)-3-quinolin-4-yl-urea

Systemtic Name: 1-(1,3-benzothiazol-6-yl)-3-quinolin-4-yl-urea Openeye Name: 1-(1,3-benzothiazol-6-yl)-3-(4-quinolyl)urea CAS Name: 1-(1,3-benzothiazol-6-yl)-3-(4-quinolinyl)urea IUPAC Name: 1-(1,3-benzothiazol-6-yl)-3-quinolin-4-ylurea Traditional Name: 1-(1,3-benzothiazol-6-yl)-3-(4-quinolyl)urea Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC(=O)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H12N4OS/c22-17(20-11-5-6-15-16(9-11)23-10-19-15)21-14-7-8-18-13-4-2-1-3-12(13)14/h1-10H,(H2,18,20,21,22)