1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenyl-urea

Systemtic Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenyl-urea Openeye Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenyl-urea CAS Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenylurea IUPAC Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenylurea Traditional Name: 1-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenyl-urea Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H21N3O/c23-19(20-13-7-2-1-3-8-13)22-18-14-9-4-5-11-16(14)21-17-12-6-10-15(17)18/h1-3,7-8H,4-6,9-12H2,(H2,20,21,22,23)