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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=O)NC4=CC(=C(C=C4)C)C

InChI

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