1-(6-methoxyquinolin-8-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(6-methoxyquinolin-8-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(6-methoxy-8-quinolyl)urea CAS Name: 1-(6-methoxy-8-quinolinyl)-3-prop-2-enylurea IUPAC Name: 1-(6-methoxyquinolin-8-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(6-methoxy-8-quinolyl)urea Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)NCC=C

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)NCC=C

InChI

InChI=1S/C14H15N3O2/c1-3-6-16-14(18)17-12-9-11(19-2)8-10-5-4-7-15-13(10)12/h3-5,7-9H,1,6H2,2H3,(H2,16,17,18)