1-(5-tert-butyl-2-methyl-phenyl)-3-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]urea

Systemtic Name: 1-(5-tert-butyl-2-methyl-phenyl)-3-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]urea Openeye Name: 1-(1-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(5-tert-butyl-2-methyl-phenyl)urea CAS Name: 1-(5-tert-butyl-2-methylphenyl)-3-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]urea IUPAC Name: 1-(1-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(5-tert-butyl-2-methylphenyl)urea Traditional Name: 1-(1-benzyl-3,4-dihydro-2H-quinolin-4-yl)-3-(5-tert-butyl-2-methyl-phenyl)urea Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)NC(=O)NC2CCN(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)NC(=O)NC2CCN(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O/c1-20-14-15-22(28(2,3)4)18-25(20)30-27(32)29-24-16-17-31(19-21-10-6-5-7-11-21)26-13-9-8-12-23(24)26/h5-15,18,24H,16-17,19H2,1-4H3,(H2,29,30,32)