1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-4-yl-urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-4-yl-urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-quinolyl)urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-quinolinyl)urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-4-ylurea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-quinolyl)urea Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3/c22-18(20-12-5-6-16-17(11-12)24-10-9-23-16)21-15-7-8-19-14-4-2-1-3-13(14)15/h1-8,11H,9-10H2,(H2,19,20,21,22)