1-(2-pyridin-4-yl-1,3-thiazol-4-yl)-3-quinolin-3-yl-urea

Systemtic Name: 1-(2-pyridin-4-yl-1,3-thiazol-4-yl)-3-quinolin-3-yl-urea Openeye Name: 1-[2-(4-pyridyl)thiazol-4-yl]-3-(3-quinolyl)urea CAS Name: 1-(2-pyridin-4-yl-4-thiazolyl)-3-(3-quinolinyl)urea IUPAC Name: 1-(2-pyridin-4-yl-1,3-thiazol-4-yl)-3-quinolin-3-ylurea Traditional Name: 1-[2-(4-pyridyl)thiazol-4-yl]-3-(3-quinolyl)urea Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)NC3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H13N5OS/c24-18(21-14-9-13-3-1-2-4-15(13)20-10-14)23-16-11-25-17(22-16)12-5-7-19-8-6-12/h1-11H,(H2,21,23,24)