1-ethyl-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea

Systemtic Name: 1-ethyl-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-ethyl-urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-ethylurea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-ethylurea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-ethyl-urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-2-20-19(24)21-16-10-11-17-15(13-16)9-6-12-22(17)18(23)14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H2,20,21,24)