1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-pyridin-3-yl-urea

Systemtic Name: 1-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-3-pyridin-3-yl-urea Openeye Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(3-pyridyl)urea CAS Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-(3-pyridinyl)urea IUPAC Name: 1-(8-chloro-4-oxo-1H-quinolin-3-yl)-3-pyridin-3-ylurea Traditional Name: 1-(8-chloro-4-keto-1H-quinolin-3-yl)-3-(3-pyridyl)urea Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)NC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)NC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H11ClN4O2/c16-11-5-1-4-10-13(11)18-8-12(14(10)21)20-15(22)19-9-3-2-6-17-7-9/h1-8H,(H,18,21)(H2,19,20,22)