1-(5-propan-2-yl-1,3-thiazol-2-yl)-3-quinolin-2-yl-urea

Systemtic Name: 1-(5-propan-2-yl-1,3-thiazol-2-yl)-3-quinolin-2-yl-urea Openeye Name: 1-(5-isopropylthiazol-2-yl)-3-(2-quinolyl)urea CAS Name: 1-(5-propan-2-yl-2-thiazolyl)-3-(2-quinolinyl)urea IUPAC Name: 1-(5-propan-2-yl-1,3-thiazol-2-yl)-3-quinolin-2-ylurea Traditional Name: 1-(5-isopropylthiazol-2-yl)-3-(2-quinolyl)urea Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H16N4OS/c1-10(2)13-9-17-16(22-13)20-15(21)19-14-8-7-11-5-3-4-6-12(11)18-14/h3-10H,1-2H3,(H2,17,18,19,20,21)