3-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-1-phenyl-urea

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-1-phenyl-urea Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-1-phenyl-urea CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-1-phenylurea IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-1-phenylurea Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-1-phenyl-urea Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)NN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O/c1-19(15-10-3-2-4-11-15)17(21)18-20-13-7-9-14-8-5-6-12-16(14)20/h2-6,8,10-12H,7,9,13H2,1H3,(H,18,21)