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

Systemtic Name: 1-(4-tert-butylphenyl)-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-tert-butylphenyl)urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-tert-butylphenyl)urea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-tert-butylphenyl)urea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(4-tert-butylphenyl)urea Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-27(2,3)21-11-13-22(14-12-21)28-26(32)29-23-15-16-24-20(18-23)10-7-17-30(24)25(31)19-8-5-4-6-9-19/h4-6,8-9,11-16,18H,7,10,17H2,1-3H3,(H2,28,29,32)