1-(1,3-benzodioxol-5-yl)-3-quinolin-4-yl-urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-quinolin-4-yl-urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-quinolyl)urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-quinolinyl)urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-quinolin-4-ylurea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-quinolyl)urea Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O3/c21-17(19-11-5-6-15-16(9-11)23-10-22-15)20-14-7-8-18-13-4-2-1-3-12(13)14/h1-9H,10H2,(H2,18,19,20,21)