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

Systemtic Name: 1-(4-tert-butylphenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]urea Openeye Name: 1-(4-tert-butylphenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]urea CAS Name: 1-(4-tert-butylphenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]urea IUPAC Name: 1-(4-tert-butylphenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]urea Traditional Name: 1-(4-tert-butylphenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]urea Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCC4

InChI

InChI=1S/C27H38N4O/c1-27(2,3)22-10-12-23(13-11-22)29-26(32)28-19-25(31-16-5-6-17-31)21-9-14-24-20(18-21)8-7-15-30(24)4/h9-14,18,25H,5-8,15-17,19H2,1-4H3,(H2,28,29,32)