1-[(3-chlorophenyl)-quinolin-4-yl-amino]-1-methyl-urea

Systemtic Name: 1-[(3-chlorophenyl)-quinolin-4-yl-amino]-1-methyl-urea Openeye Name: 1-[3-chloro-N-(4-quinolyl)anilino]-1-methyl-urea CAS Name: 1-[3-chloro-N-(4-quinolinyl)anilino]-1-methylurea IUPAC Name: 1-(3-chloro-N-quinolin-4-ylanilino)-1-methylurea Traditional Name: 1-[3-chloro-N-(4-quinolyl)anilino]-1-methyl-urea Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N)N(C1=CC(=CC=C1)Cl)C2=CC=NC3=CC=CC=C32

Isomeric SMILES

CN(C(=O)N)N(C1=CC(=CC=C1)Cl)C2=CC=NC3=CC=CC=C32

InChI

InChI=1S/C17H15ClN4O/c1-21(17(19)23)22(13-6-4-5-12(18)11-13)16-9-10-20-15-8-3-2-7-14(15)16/h2-11H,1H3,(H2,19,23)