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

Systemtic Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)urea Openeye Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)urea CAS Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)urea IUPAC Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)urea Traditional Name: 1-cyclopentyl-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-ethylphenyl)urea Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C=C2)N(CCC3)CC)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C=C2)N(CCC3)CC)C4CCCC4

InChI

InChI=1S/C26H35N3O/c1-3-20-11-14-23(15-12-20)27-26(30)29(24-9-5-6-10-24)19-21-13-16-25-22(18-21)8-7-17-28(25)4-2/h11-16,18,24H,3-10,17,19H2,1-2H3,(H,27,30)