3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(4-propan-2-ylphenyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea

Systemtic Name: 3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(4-propan-2-ylphenyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Openeye Name: 3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-(4-isopropylphenyl)-1-[(1S)-tetralin-1-yl]urea CAS Name: 3-(3-amino-5-chloro-2,6-diethylphenyl)-1-(4-propan-2-ylphenyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea IUPAC Name: 3-(3-amino-5-chloro-2,6-diethylphenyl)-1-(4-propan-2-ylphenyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Traditional Name: 3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-p-cumenyl-1-[(1S)-tetralin-1-yl]urea Formula: C30H36ClN3O MolecularWeight: 490.07934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1N)Cl)CC)NC(=O)N(C2CCCC3=CC=CC=C23)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1N)Cl)CC)NC(=O)N([C@H]2CCCC3=CC=CC=C23)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H36ClN3O/c1-5-23-26(31)18-27(32)24(6-2)29(23)33-30(35)34(22-16-14-20(15-17-22)19(3)4)28-13-9-11-21-10-7-8-12-25(21)28/h7-8,10,12,14-19,28H,5-6,9,11,13,32H2,1-4H3,(H,33,35)/t28-/m0/s1